Difference between revisions of "3.2.1.73-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-Diglycerides 1-2-Diglycerides] == * common name: ** a 1,2-diglyceride * Synonym(s): ** a 1,...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)CO...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-Diglycerides 1-2-Diglycerides] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14283 CPD-14283] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 +
* inchi key:
 +
** InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J
 
* common name:
 
* common name:
** a 1,2-diglyceride
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** trans-cerot-2-enoyl-CoA
 +
* molecular weight:
 +
** 1140.167   
 
* Synonym(s):
 
* Synonym(s):
** a 1,2-diacylglycerol
+
** trans-2,3-dihydro-cerotenoyl-CoA
 +
** (2E)-cerotenoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1602]]
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* [[RXN-13309]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TRIACYLGLYCEROL-LIPASE-RXN]]
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* [[RXN-13305]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a 1,2-diglyceride}}
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* PUBCHEM:
{{#set: common name=a 1,2-diacylglycerol}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581195 71581195]
{{#set: consumed by=RXN-1602}}
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* CHEBI:
{{#set: produced by=TRIACYLGLYCEROL-LIPASE-RXN}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74281 74281]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: inchi key=InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J}}
 +
{{#set: common name=trans-cerot-2-enoyl-CoA}}
 +
{{#set: molecular weight=1140.167    }}
 +
{{#set: common name=trans-2,3-dihydro-cerotenoyl-CoA|(2E)-cerotenoyl-CoA}}
 +
{{#set: consumed by=RXN-13309}}
 +
{{#set: produced by=RXN-13305}}

Revision as of 18:56, 18 March 2018

Metabolite CPD-14283

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • inchi key:
    • InChIKey=GGUUXBBWTGIIGE-KESUDTCVSA-J
  • common name:
    • trans-cerot-2-enoyl-CoA
  • molecular weight:
    • 1140.167
  • Synonym(s):
    • trans-2,3-dihydro-cerotenoyl-CoA
    • (2E)-cerotenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.