Difference between revisions of "CPD-15364"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15364 CPD-15364] == * smiles: ** CCCCCCC(O)CC=CCCCCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC(O)CC=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
 
** CCCCCCC(O)CC=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
* common name:
 
** ricinoleoyl-CoA
 
* inchi key:
 
** InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1043.952     
 
** 1043.952     
 +
* inchi key:
 +
** InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
 +
* common name:
 +
** ricinoleoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 12-hydroxy-9-octadecenoyl-CoA
 
** 12-hydroxy-9-octadecenoyl-CoA
Line 21: Line 21:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658767 90658767]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658767 90658767]
 
{{#set: smiles=CCCCCCC(O)CC=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=CCCCCCC(O)CC=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: common name=ricinoleoyl-CoA}}
 
{{#set: inchi key=InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J}}
 
 
{{#set: molecular weight=1043.952    }}
 
{{#set: molecular weight=1043.952    }}
 +
{{#set: inchi key=InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J}}
 +
{{#set: common name=ricinoleoyl-CoA}}
 
{{#set: common name=12-hydroxy-9-octadecenoyl-CoA}}
 
{{#set: common name=12-hydroxy-9-octadecenoyl-CoA}}
 
{{#set: consumed by=RXN-14492}}
 
{{#set: consumed by=RXN-14492}}
 
{{#set: reversible reaction associated=RXN-16151}}
 
{{#set: reversible reaction associated=RXN-16151}}

Latest revision as of 13:08, 10 January 2019

Metabolite CPD-15364

  • smiles:
    • CCCCCCC(O)CC=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:
    • 1043.952
  • inchi key:
    • InChIKey=BHVZCCKRRPYXCV-MGNVXPIMSA-J
  • common name:
    • ricinoleoyl-CoA
  • Synonym(s):
    • 12-hydroxy-9-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC(O)CC=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.