Difference between revisions of "CPD-10254"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10254 CPD-10254] == * smiles: ** CCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCC=CCC=CCCCCCCCC(=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-]
 
** CCCC=CCC=CCCCCCCCC(=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:
 
** (9Z,12Z)-hexadeca-9,12-dienoyl-CoA
 
* inchi key:
 
** InChIKey=CQXSJFXWARGOBE-PCRJDALTSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 997.883     
 
** 997.883     
 +
* inchi key:
 +
** InChIKey=CQXSJFXWARGOBE-PCRJDALTSA-J
 +
* common name:
 +
** (9Z,12Z)-hexadeca-9,12-dienoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 9,12-cis-hexadecadienoyl-CoA
 
** 9,12-cis-hexadecadienoyl-CoA
Line 19: Line 19:
 
== 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=46173284 46173284]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76552 76552]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76552 76552]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173284 46173284]
 
{{#set: smiles=CCCC=CCC=CCCCCCCCC(=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=CCCC=CCC=CCCCCCCCC(=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=(9Z,12Z)-hexadeca-9,12-dienoyl-CoA}}
 
{{#set: inchi key=InChIKey=CQXSJFXWARGOBE-PCRJDALTSA-J}}
 
 
{{#set: molecular weight=997.883    }}
 
{{#set: molecular weight=997.883    }}
 +
{{#set: inchi key=InChIKey=CQXSJFXWARGOBE-PCRJDALTSA-J}}
 +
{{#set: common name=(9Z,12Z)-hexadeca-9,12-dienoyl-CoA}}
 
{{#set: common name=9,12-cis-hexadecadienoyl-CoA|16:2-delta9,12-CoA|9z,12z-hexadecadienoyl-CoA}}
 
{{#set: common name=9,12-cis-hexadecadienoyl-CoA|16:2-delta9,12-CoA|9z,12z-hexadecadienoyl-CoA}}
 
{{#set: produced by=RXN-9616}}
 
{{#set: produced by=RXN-9616}}

Latest revision as of 14:12, 10 January 2019

Metabolite CPD-10254

  • smiles:
    • CCCC=CCC=CCCCCCCCC(=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:
    • 997.883
  • inchi key:
    • InChIKey=CQXSJFXWARGOBE-PCRJDALTSA-J
  • common name:
    • (9Z,12Z)-hexadeca-9,12-dienoyl-CoA
  • Synonym(s):
    • 9,12-cis-hexadecadienoyl-CoA
    • 16:2-delta9,12-CoA
    • 9z,12z-hexadecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCC=CCC=CCCCCCCCC(=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.