Difference between revisions of "CPD-14392"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14392 CPD-14392] == * smiles: ** CCC=CCC=CCC=CCC=CCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC=CCC=CCC=CCC=CCCCCC(=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-]
 
** CCC=CCC=CCC=CCC=CCCCCC(=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:
 +
** 1021.905   
 
* inchi key:
 
* inchi key:
 
** InChIKey=DDHCSALWDPRVCN-USWKVXSKSA-J
 
** InChIKey=DDHCSALWDPRVCN-USWKVXSKSA-J
 
* common name:
 
* common name:
 
** stearidonoyl-CoA
 
** stearidonoyl-CoA
* molecular weight:
 
** 1021.905   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl-coA
 
** (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl-coA
Line 14: Line 14:
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16041]]
 
 
* [[RXN-13426]]
 
* [[RXN-13426]]
 +
* [[RXN-16041]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698349 70698349]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71489 71489]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71489 71489]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70698349 70698349]
 
{{#set: smiles=CCC=CCC=CCC=CCC=CCCCCC(=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=CCC=CCC=CCC=CCC=CCCCCC(=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: molecular weight=1021.905    }}
 
{{#set: inchi key=InChIKey=DDHCSALWDPRVCN-USWKVXSKSA-J}}
 
{{#set: inchi key=InChIKey=DDHCSALWDPRVCN-USWKVXSKSA-J}}
 
{{#set: common name=stearidonoyl-CoA}}
 
{{#set: common name=stearidonoyl-CoA}}
{{#set: molecular weight=1021.905    }}
 
 
{{#set: common name=(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl-coA}}
 
{{#set: common name=(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl-coA}}
{{#set: produced by=RXN-16041|RXN-13426}}
+
{{#set: produced by=RXN-13426|RXN-16041}}

Latest revision as of 18:06, 9 January 2019

Metabolite CPD-14392

  • smiles:
    • CCC=CCC=CCC=CCC=CCCCCC(=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:
    • 1021.905
  • inchi key:
    • InChIKey=DDHCSALWDPRVCN-USWKVXSKSA-J
  • common name:
    • stearidonoyl-CoA
  • Synonym(s):
    • (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl-coA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCCCCC(=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.