Difference between revisions of "CPD-17313"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17313 CPD-17313] == * smiles: ** CCCCCCCCCC=CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCC=CCCCCC(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
 
** CCCCCCCCCC=CCCCCC(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:
 +
** 999.899   
 
* inchi key:
 
* inchi key:
 
** InChIKey=PVZUHJMOMJKUEF-HATLACBZSA-J
 
** InChIKey=PVZUHJMOMJKUEF-HATLACBZSA-J
 
* common name:
 
* common name:
 
** sapienoyl-CoA
 
** sapienoyl-CoA
* molecular weight:
 
** 999.899   
 
 
* Synonym(s):
 
* Synonym(s):
 
** Δ6-hexadecenoyl-CoA
 
** Δ6-hexadecenoyl-CoA
Line 20: Line 20:
 
== 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=71627261 71627261]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74339 74339]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74339 74339]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627261 71627261]
 
{{#set: smiles=CCCCCCCCCC=CCCCCC(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=CCCCCCCCCC=CCCCCC(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=999.899    }}
 
{{#set: inchi key=InChIKey=PVZUHJMOMJKUEF-HATLACBZSA-J}}
 
{{#set: inchi key=InChIKey=PVZUHJMOMJKUEF-HATLACBZSA-J}}
 
{{#set: common name=sapienoyl-CoA}}
 
{{#set: common name=sapienoyl-CoA}}
{{#set: molecular weight=999.899    }}
 
 
{{#set: common name=Δ6-hexadecenoyl-CoA|(6Z)-hexadec-6-enoyl-CoA|(6Z)-hexadecenoyl-CoA|16:1, n-10, cis-6 hexadecenoyl-CoA}}
 
{{#set: common name=Δ6-hexadecenoyl-CoA|(6Z)-hexadec-6-enoyl-CoA|(6Z)-hexadecenoyl-CoA|16:1, n-10, cis-6 hexadecenoyl-CoA}}
 
{{#set: produced by=RXN-16065}}
 
{{#set: produced by=RXN-16065}}

Latest revision as of 18:17, 9 January 2019

Metabolite CPD-17313

  • smiles:
    • CCCCCCCCCC=CCCCCC(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:
    • 999.899
  • inchi key:
    • InChIKey=PVZUHJMOMJKUEF-HATLACBZSA-J
  • common name:
    • sapienoyl-CoA
  • Synonym(s):
    • Δ6-hexadecenoyl-CoA
    • (6Z)-hexadec-6-enoyl-CoA
    • (6Z)-hexadecenoyl-CoA
    • 16:1, n-10, cis-6 hexadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCC=CCCCCC(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.