Difference between revisions of "CPD-15689"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15689 CPD-15689] == * smiles: ** CCCCCCC=CCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CCC=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-]
 
** CCCCCCC=CCC=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:
 
** 2-trans, 5-trans-dodecadienoyl-CoA
 
* inchi key:
 
** InChIKey=ZSJRXHRCABOSNC-UOVVPLBNSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 941.776     
 
** 941.776     
 +
* inchi key:
 +
** InChIKey=ZSJRXHRCABOSNC-UOVVPLBNSA-J
 +
* common name:
 +
** (2E,5E)-dodeca-2,5-dienoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
** 2E, 5E-dodecadienoyl-CoA
+
** (2E,5E)-dodecadienoyl-CoA
 +
** 2-trans, 5-trans-dodecadienoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658297 90658297]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658297 90658297]
 
{{#set: smiles=CCCCCCC=CCC=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: smiles=CCCCCCC=CCC=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=2-trans, 5-trans-dodecadienoyl-CoA}}
 
{{#set: inchi key=InChIKey=ZSJRXHRCABOSNC-UOVVPLBNSA-J}}
 
 
{{#set: molecular weight=941.776    }}
 
{{#set: molecular weight=941.776    }}
{{#set: common name=2E, 5E-dodecadienoyl-CoA}}
+
{{#set: inchi key=InChIKey=ZSJRXHRCABOSNC-UOVVPLBNSA-J}}
 +
{{#set: common name=(2E,5E)-dodeca-2,5-dienoyl-CoA}}
 +
{{#set: common name=(2E,5E)-dodecadienoyl-CoA|2-trans, 5-trans-dodecadienoyl-CoA}}
 
{{#set: consumed by=RXN-14801}}
 
{{#set: consumed by=RXN-14801}}

Latest revision as of 16:14, 10 January 2019

Metabolite CPD-15689

  • smiles:
    • CCCCCCC=CCC=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-]
  • molecular weight:
    • 941.776
  • inchi key:
    • InChIKey=ZSJRXHRCABOSNC-UOVVPLBNSA-J
  • common name:
    • (2E,5E)-dodeca-2,5-dienoyl-CoA
  • Synonym(s):
    • (2E,5E)-dodecadienoyl-CoA
    • 2-trans, 5-trans-dodecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCC=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.