Difference between revisions of "CPD-17328"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17328 CPD-17328] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)C...")
 
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* smiles:
 
* smiles:
 
** CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O
 
** CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O
 +
* molecular weight:
 +
** 1106.066   
 
* inchi key:
 
* inchi key:
 
** InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J
 
** InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J
 
* common name:
 
* common name:
 
** (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA
 
** (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA
* molecular weight:
 
** 1106.066   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA
 
** (9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA
Line 17: Line 17:
 
== 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=71581220 71581220]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74087 74087]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74087 74087]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581220 71581220]
 
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O}}
 
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O}}
 +
{{#set: molecular weight=1106.066    }}
 
{{#set: inchi key=InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J}}
 
{{#set: inchi key=InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J}}
 
{{#set: common name=(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA}}
 
{{#set: common name=(9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA}}
{{#set: molecular weight=1106.066    }}
 
 
{{#set: common name=(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA}}
 
{{#set: common name=(9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA}}
 
{{#set: consumed by=RXN-17112}}
 
{{#set: consumed by=RXN-17112}}

Latest revision as of 18:01, 9 January 2019

Metabolite CPD-17328

  • smiles:
    • CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O
  • molecular weight:
    • 1106.066
  • inchi key:
    • InChIKey=OKOXEYTYHDPTEW-GJYKHRJNSA-J
  • common name:
    • (9Z,12Z,15Z,18Z)-tetracosatetraenoyl-CoA
  • Synonym(s):
    • (9Z,12Z,15Z,18Z)-tetracosa-9,12,15,18-tetraenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CCC=CCC=CCCCCCCCC(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-])=O" cannot be used as a page name in this wiki.