Difference between revisions of "CPD-18390"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ADENODEAMIN-RXN ADENODEAMIN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ORF ** aldo-ket...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
 
(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=ADENODEAMIN-RXN ADENODEAMIN-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
 
* common name:
 
* common name:
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** ORF
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** 1-palmitoyl-2-myristoyl phosphatidate
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** aldo-keto_reductase_family_4_member_c9_isoform_x2
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* inchi key:
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* ec number:
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** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
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** [http://enzyme.expasy.org/EC/3.5.4.4 EC-3.5.4.4]
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* molecular weight:
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** 618.83   
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[ADENOSINE]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[INOSINE]][c] '''+''' 1 [[AMMONIUM]][c]
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* [[RXN-17023]]
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* With common name(s):
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* [[RXN-17024]]
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** 1 adenosine[c] '''+''' 1 H+[c] '''+''' 1 H2O[c] '''=>''' 1 inosine[c] '''+''' 1 ammonium[c]
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== Reaction(s) of unknown directionality ==
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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_18322]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_19373]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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** [[pantograph]]-[[esiliculosus]]
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== Pathways  ==
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* [[PWY-6609]], adenine and adenosine salvage III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6609 PWY-6609]
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** '''3''' reactions found over '''4''' reactions in the full pathway
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* [[PWY0-1296]], purine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1296 PWY0-1296]
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** '''3''' reactions found over '''6''' reactions in the full pathway
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* [[SALVADEHYPOX-PWY]], adenosine nucleotides degradation II: [http://metacyc.org/META/NEW-IMAGE?object=SALVADEHYPOX-PWY SALVADEHYPOX-PWY]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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* [[PWY-6611]], adenine and adenosine salvage V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6611 PWY-6611]
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** '''1''' reactions found over '''3''' 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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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24408 24408]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209]
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* LIGAND-RXN:
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* CHEBI:
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** [http://www.genome.jp/dbget-bin/www_bget?R01560 R01560]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858]
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* UNIPROT:
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{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
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** [http://www.uniprot.org/uniprot/P22333 P22333]
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{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
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** [http://www.uniprot.org/uniprot/P00813 P00813]
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{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
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** [http://www.uniprot.org/uniprot/P03958 P03958]
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{{#set: molecular weight=618.83    }}
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** [http://www.uniprot.org/uniprot/Q9CIR9 Q9CIR9]
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{{#set: produced by=RXN-17023|RXN-17024}}
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** [http://www.uniprot.org/uniprot/P55266 P55266]
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** [http://www.uniprot.org/uniprot/P53984 P53984]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=ORF}}
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{{#set: common name=aldo-keto_reductase_family_4_member_c9_isoform_x2}}
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{{#set: ec number=EC-3.5.4.4}}
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{{#set: gene associated=Tiso_gene_18322|Tiso_gene_19373}}
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{{#set: in pathway=PWY-6609|PWY0-1296|SALVADEHYPOX-PWY|PWY-6611}}
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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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Latest revision as of 20:45, 21 March 2018

Metabolite CPD-18390

  • smiles:
    • CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
  • common name:
    • 1-palmitoyl-2-myristoyl phosphatidate
  • inchi key:
    • InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
  • molecular weight:
    • 618.83
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O" cannot be used as a page name in this wiki.



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