Difference between revisions of "ACETYL-P"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALKAPHOSPHA-RXN ALKAPHOSPHA-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** alkaline_phosph...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] == * smiles: ** CC(OP([O-])(=O)[O-])=O * common name: ** acetyl phosphate *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALKAPHOSPHA-RXN ALKAPHOSPHA-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYL-P ACETYL-P] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CC(OP([O-])(=O)[O-])=O
 
* common name:
 
* common name:
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** alkaline_phosphatase_d
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** acetyl phosphate
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** alkaline_phosphatase
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* inchi key:
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** ORF
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** InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/3.1.3.1 EC-3.1.3.1]
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** 138.016   
 
* Synonym(s):
 
* Synonym(s):
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** acetyl-P
  
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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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* [[APhi]]
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** 1 [[Orthophosphoric-Monoesters]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Pi]][c] '''+''' 1 [[Alcohols]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 a phosphate monoester[c] '''+''' 1 H2O[c] '''=>''' 1 phosphate[c] '''+''' 1 an alcohol[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_10738]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_9372]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_3271]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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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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* UM-BBD-CPD : c0049
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** [http://www.genome.jp/dbget-bin/www_bget?R00626 R00626]
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* CAS : 19926-71-7
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* UNIPROT:
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* PUBCHEM:
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** [http://www.uniprot.org/uniprot/P08289 P08289]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=4183249 4183249]
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** [http://www.uniprot.org/uniprot/P09487 P09487]
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* HMDB : HMDB01494
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** [http://www.uniprot.org/uniprot/Q8JZS4 Q8JZS4]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/Q05205 Q05205]
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** [http://www.genome.jp/dbget-bin/www_bget?C00227 C00227]
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** [http://www.uniprot.org/uniprot/P24822 P24822]
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P19406 P19406]
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** [http://www.chemspider.com/Chemical-Structure.3394205.html 3394205]
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** [http://www.uniprot.org/uniprot/P19405 P19405]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9UZV2 Q9UZV2]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=22191 22191]
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** [http://www.uniprot.org/uniprot/P21948 P21948]
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* BIGG : actp
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** [http://www.uniprot.org/uniprot/Q47487 Q47487]
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{{#set: smiles=CC(OP([O-])(=O)[O-])=O}}
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** [http://www.uniprot.org/uniprot/P00634 P00634]
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{{#set: common name=acetyl phosphate}}
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** [http://www.uniprot.org/uniprot/Q47489 Q47489]
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{{#set: inchi key=InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L}}
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** [http://www.uniprot.org/uniprot/Q47488 Q47488]
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{{#set: molecular weight=138.016    }}
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** [http://www.uniprot.org/uniprot/Q47486 Q47486]
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{{#set: common name=acetyl-P}}
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** [http://www.uniprot.org/uniprot/Q47485 Q47485]
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{{#set: consumed by=APhi}}
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** [http://www.uniprot.org/uniprot/Q47484 Q47484]
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** [http://www.uniprot.org/uniprot/P05187 P05187]
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** [http://www.uniprot.org/uniprot/P05186 P05186]
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** [http://www.uniprot.org/uniprot/P09923 P09923]
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** [http://www.uniprot.org/uniprot/P15693 P15693]
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** [http://www.uniprot.org/uniprot/P10696 P10696]
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** [http://www.uniprot.org/uniprot/Q7M2K9 Q7M2K9]
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** [http://www.uniprot.org/uniprot/Q7M2K8 Q7M2K8]
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** [http://www.uniprot.org/uniprot/P51740 P51740]
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** [http://www.uniprot.org/uniprot/P19111 P19111]
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** [http://www.uniprot.org/uniprot/Q29486 Q29486]
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** [http://www.uniprot.org/uniprot/P11491 P11491]
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** [http://www.uniprot.org/uniprot/P72715 P72715]
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** [http://www.uniprot.org/uniprot/Q9ZP14 Q9ZP14]
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** [http://www.uniprot.org/uniprot/Q01343 Q01343]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=alkaline_phosphatase_d}}
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{{#set: common name=alkaline_phosphatase}}
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{{#set: common name=ORF}}
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{{#set: ec number=EC-3.1.3.1}}
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{{#set: gene associated=Tiso_gene_10738|Tiso_gene_9372|Tiso_gene_3271}}
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{{#set: in pathway=}}
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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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Latest revision as of 20:18, 21 March 2018

Metabolite ACETYL-P

  • smiles:
    • CC(OP([O-])(=O)[O-])=O
  • common name:
    • acetyl phosphate
  • inchi key:
    • InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
  • molecular weight:
    • 138.016
  • Synonym(s):
    • acetyl-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • UM-BBD-CPD : c0049
  • CAS : 19926-71-7
  • PUBCHEM:
  • HMDB : HMDB01494
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : actp
"CC(OP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.



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