Difference between revisions of "CPD-18494"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINE-KINASE-RXN ETHANOLAMINE-KINASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18494 CPD-18494] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ETHANOLAMINE-KINASE-RXN ETHANOLAMINE-KINASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18494 CPD-18494] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
* ec number:
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* common name:
** [http://enzyme.expasy.org/EC/2.7.1.82 EC-2.7.1.82]
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** 3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
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* inchi key:
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** InChIKey=UIAGUJIMVQPSDP-QOJZHLSOSA-J
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* molecular weight:
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** 1118.034   
 
* Synonym(s):
 
* Synonym(s):
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** 3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-17116]]
** 1 [[ATP]][c] '''+''' 1 [[ETHANOL-AMINE]][c] '''=>''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[PHOSPHORYL-ETHANOLAMINE]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[RXN-17115]]
** 1 ATP[c] '''+''' 1 ethanolamine[c] '''=>''' 1 ADP[c] '''+''' 1 H+[c] '''+''' 1 O-phosphoethanolamine[c]
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== Reaction(s) of unknown directionality ==
 
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7782]], plasmalogen biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7782 PWY-7782]
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** '''7''' reactions found over '''16''' reactions in the full pathway
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* [[PWY4FS-6]], phosphatidylethanolamine biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY4FS-6 PWY4FS-6]
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** '''4''' reactions found over '''4''' reactions in the full pathway
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* [[PWY-3385]], choline biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3385 PWY-3385]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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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  ==
* RHEA:
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* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13069 13069]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193740 72193740]
* LIGAND-RXN:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R01468 R01468]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76367 76367]
{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
{{#set: ec number=EC-2.7.1.82}}
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{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA}}
{{#set: in pathway=PWY-7782|PWY4FS-6|PWY-3385}}
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{{#set: inchi key=InChIKey=UIAGUJIMVQPSDP-QOJZHLSOSA-J}}
{{#set: reconstruction category=annotation}}
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{{#set: molecular weight=1118.034    }}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA}}
{{#set: reconstruction source=in-silico_annotation}}
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{{#set: consumed by=RXN-17116}}
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{{#set: produced by=RXN-17115}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD-18494

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
  • common name:
    • 3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosapentaenoyl-CoA
  • inchi key:
    • InChIKey=UIAGUJIMVQPSDP-QOJZHLSOSA-J
  • molecular weight:
    • 1118.034
  • Synonym(s):
    • 3-oxo-(6Z,9Z,12Z,15Z,18Z)-tetracosa-6,9,12,15,18-pentaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O" cannot be used as a page name in this wiki.