Difference between revisions of "CPD-15361"

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(Created page with "Category:Gene == Gene Tiso_gene_7447 == * Synonym(s): == Reactions associated == * ACYLCOADEHYDROG-RXN ** pantograph-esiliculosus * LONG-CHAIN-FATTY-ACYL-CO...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15361 CPD-15361] == * smiles: ** CCCCCCCCC=CCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_7447 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15361 CPD-15361] ==
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* smiles:
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** CCCCCCCCC=CCCCCCCCC(O)CC(=O)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-]
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* common name:
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** 3R-hydroxy-(11Z)-eicos-11-enoyl-CoA
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* inchi key:
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** InChIKey=PREOMQKNJXWCLZ-ZHLMIUQRSA-J
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* molecular weight:
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** 1072.006   
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ACYLCOADEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** [[pantograph]]-[[esiliculosus]]
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* [[RXN-14484]]
* [[LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN]]
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[FAO-PWY]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=ACYLCOADEHYDROG-RXN|LONG-CHAIN-FATTY-ACYL-COA-REDUCTASE-RXN}}
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* PUBCHEM:
{{#set: pathway associated=FAO-PWY}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193763 72193763]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76387 76387]
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(O)CC(=O)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-]}}
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{{#set: common name=3R-hydroxy-(11Z)-eicos-11-enoyl-CoA}}
 +
{{#set: inchi key=InChIKey=PREOMQKNJXWCLZ-ZHLMIUQRSA-J}}
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{{#set: molecular weight=1072.006    }}
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{{#set: produced by=RXN-14484}}

Latest revision as of 20:29, 21 March 2018

Metabolite CPD-15361

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(O)CC(=O)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-]
  • common name:
    • 3R-hydroxy-(11Z)-eicos-11-enoyl-CoA
  • inchi key:
    • InChIKey=PREOMQKNJXWCLZ-ZHLMIUQRSA-J
  • molecular weight:
    • 1072.006
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(O)CC(=O)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-" cannot be used as a page name in this wiki.