Difference between revisions of "ACID-PHOSPHATASE-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACID-PHOSPHATASE-RXN ACID-PHOSPHATASE-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** acid_...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == * smiles: ** CC(SC(CCS)CCCCC(N)=O)=O * in...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACID-PHOSPHATASE-RXN ACID-PHOSPHATASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(SC(CCS)CCCCC(N)=O)=O
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* inchi key:
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** InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** acid_phosphatase
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** S-acetyldihydrolipoamide
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** purple_acid_phosphatase-like_protein
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* molecular weight:
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** ORF
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** 249.386   
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** histidine_acid_phosphatase_domain_containing_2a
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* ec number:
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** [http://enzyme.expasy.org/EC/3.1.3.2 EC-3.1.3.2]
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* Synonym(s):
 
* Synonym(s):
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** 6-S-Acetyldihydrolipoamide
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[WATER]][c] '''+''' 1 [[Orthophosphoric-Monoesters]][c] '''=>''' 1 [[Alcohols]][c] '''+''' 1 [[Pi]][c]
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* [[DIHYDLIPACETRANS-RXN]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 H2O[c] '''+''' 1 a phosphate monoester[c] '''=>''' 1 an alcohol[c] '''+''' 1 phosphate[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Tiso_gene_17610]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_4497]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_11838]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_15256]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_5996]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_17310]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_8159]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_17625]]
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** [[pantograph]]-[[esiliculosus]]
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* [[Tiso_gene_17309]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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* [[PWY-6348]], phosphate acquisition: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6348 PWY-6348]
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** '''1''' reactions found over '''1''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[esiliculosus]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00626 R00626]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1076 1076]
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* UNIPROT:
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* HMDB : HMDB01526
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** [http://www.uniprot.org/uniprot/P08091 P08091]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P14924 P14924]
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** [http://www.genome.jp/dbget-bin/www_bget?C01136 C01136]
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** [http://www.uniprot.org/uniprot/P20611 P20611]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P26976 P26976]
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** [http://www.chemspider.com/Chemical-Structure.1046.html 1046]
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** [http://www.uniprot.org/uniprot/P29288 P29288]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P09889 P09889]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16807 16807]
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** [http://www.uniprot.org/uniprot/Q7M4X4 Q7M4X4]
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* METABOLIGHTS : MTBLC16807
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** [http://www.uniprot.org/uniprot/P07102 P07102]
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{{#set: smiles=CC(SC(CCS)CCCCC(N)=O)=O}}
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** [http://www.uniprot.org/uniprot/Q12546 Q12546]
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{{#set: inchi key=InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N}}
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** [http://www.uniprot.org/uniprot/Q01652 Q01652]
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{{#set: common name=S-acetyldihydrolipoamide}}
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** [http://www.uniprot.org/uniprot/P52291 P52291]
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{{#set: molecular weight=249.386    }}
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** [http://www.uniprot.org/uniprot/Q7M4U8 Q7M4U8]
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{{#set: common name=6-S-Acetyldihydrolipoamide}}
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** [http://www.uniprot.org/uniprot/P20646 P20646]
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{{#set: produced by=DIHYDLIPACETRANS-RXN}}
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** [http://www.uniprot.org/uniprot/P15309 P15309]
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** [http://www.uniprot.org/uniprot/P37274 P37274]
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** [http://www.uniprot.org/uniprot/Q05117 Q05117]
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** [http://www.uniprot.org/uniprot/P34755 P34755]
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** [http://www.uniprot.org/uniprot/P20584 P20584]
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** [http://www.uniprot.org/uniprot/P00635 P00635]
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** [http://www.uniprot.org/uniprot/P24031 P24031]
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** [http://www.uniprot.org/uniprot/P26975 P26975]
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** [http://www.uniprot.org/uniprot/P11117 P11117]
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** [http://www.uniprot.org/uniprot/Q01682 Q01682]
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** [http://www.uniprot.org/uniprot/P24638 P24638]
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** [http://www.uniprot.org/uniprot/Q7M1H4 Q7M1H4]
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** [http://www.uniprot.org/uniprot/P13686 P13686]
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** [http://www.uniprot.org/uniprot/P28581 P28581]
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** [http://www.uniprot.org/uniprot/P30887 P30887]
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** [http://www.uniprot.org/uniprot/P38693 P38693]
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** [http://www.uniprot.org/uniprot/O24319 O24319]
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** [http://www.uniprot.org/uniprot/P35842 P35842]
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** [http://www.uniprot.org/uniprot/Q9VAD0 Q9VAD0]
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** [http://www.uniprot.org/uniprot/Q9SW12 Q9SW12]
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** [http://www.uniprot.org/uniprot/P27061 P27061]
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** [http://www.uniprot.org/uniprot/P44009 P44009]
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** [http://www.uniprot.org/uniprot/Q9ZS50 Q9ZS50]
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** [http://www.uniprot.org/uniprot/Q9SDZ9 Q9SDZ9]
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** [http://www.uniprot.org/uniprot/Q9XF09 Q9XF09]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=acid_phosphatase}}
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{{#set: common name=purple_acid_phosphatase-like_protein}}
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{{#set: common name=ORF}}
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{{#set: common name=histidine_acid_phosphatase_domain_containing_2a}}
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{{#set: ec number=EC-3.1.3.2}}
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{{#set: gene associated=Tiso_gene_17610|Tiso_gene_4497|Tiso_gene_11838|Tiso_gene_15256|Tiso_gene_5996|Tiso_gene_17310|Tiso_gene_8159|Tiso_gene_17625|Tiso_gene_17309}}
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{{#set: in pathway=PWY-6348}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=esiliculosus}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 17:00, 10 January 2018

Metabolite S-ACETYLDIHYDROLIPOAMIDE

  • smiles:
    • CC(SC(CCS)CCCCC(N)=O)=O
  • inchi key:
    • InChIKey=ARGXEXVCHMNAQU-UHFFFAOYSA-N
  • common name:
    • S-acetyldihydrolipoamide
  • molecular weight:
    • 249.386
  • Synonym(s):
    • 6-S-Acetyldihydrolipoamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • HMDB : HMDB01526
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16807




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