Difference between revisions of "Ec-01 008900"

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(Created page with "Category:Gene == Gene Ec-13_004610 == * Synonym(s): ** Esi_0106_0084 ** Esi0106_0084 == Reactions associated == * RXN-8443 ** pantograph-aragem == Pathways as...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17346 CPD-17346] == * smiles: ** CCCCCC=CCC=CCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-13_004610 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17346 CPD-17346] ==
 +
* smiles:
 +
** CCCCCC=CCC=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:
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** 3-oxo-(11Z,14Z)-icosa-11,14-dienoyl-CoA
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* inchi key:
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** InChIKey=PUWDUOCPCWFEFG-YGYQDCEASA-J
 +
* molecular weight:
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** 1067.974   
 
* Synonym(s):
 
* Synonym(s):
** Esi_0106_0084
 
** Esi0106_0084
 
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-8443]]
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* [[RXN-16095]]
** [[pantograph]]-[[aragem]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[RXN-16094]]
* [[PWY-5381]]
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=Esi_0106_0084|Esi0106_0084}}
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* PUBCHEM:
{{#set: reaction associated=RXN-8443}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581045 71581045]
{{#set: pathway associated=PWY-5381}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74012 74012]
 +
{{#set: smiles=CCCCCC=CCC=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-]}}
 +
{{#set: common name=3-oxo-(11Z,14Z)-icosa-11,14-dienoyl-CoA}}
 +
{{#set: inchi key=InChIKey=PUWDUOCPCWFEFG-YGYQDCEASA-J}}
 +
{{#set: molecular weight=1067.974    }}
 +
{{#set: consumed by=RXN-16095}}
 +
{{#set: produced by=RXN-16094}}

Revision as of 22:03, 17 March 2018

Metabolite CPD-17346

  • smiles:
    • CCCCCC=CCC=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:
    • 3-oxo-(11Z,14Z)-icosa-11,14-dienoyl-CoA
  • inchi key:
    • InChIKey=PUWDUOCPCWFEFG-YGYQDCEASA-J
  • molecular weight:
    • 1067.974
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=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.