Difference between revisions of "CPD-14278"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14278 CPD-14278] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14278 CPD-14278] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)...")
 
(3 intermediate revisions by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
 
** CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
* inchi key:
 
** InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J
 
 
* common name:
 
* common name:
 
** (3R)-3-hydroxy-cerotoyl-CoA
 
** (3R)-3-hydroxy-cerotoyl-CoA
 +
* inchi key:
 +
** InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J
 
* molecular weight:
 
* molecular weight:
 
** 1158.182     
 
** 1158.182     
Line 22: Line 22:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76378 76378]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76378 76378]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
{{#set: inchi key=InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J}}
 
 
{{#set: common name=(3R)-3-hydroxy-cerotoyl-CoA}}
 
{{#set: common name=(3R)-3-hydroxy-cerotoyl-CoA}}
 +
{{#set: inchi key=InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J}}
 
{{#set: molecular weight=1158.182    }}
 
{{#set: molecular weight=1158.182    }}
 
{{#set: consumed by=RXN-13305}}
 
{{#set: consumed by=RXN-13305}}
 
{{#set: produced by=RXN-13301}}
 
{{#set: produced by=RXN-13301}}

Latest revision as of 21:25, 21 March 2018

Metabolite CPD-14278

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • (3R)-3-hydroxy-cerotoyl-CoA
  • inchi key:
    • InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J
  • molecular weight:
    • 1158.182
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.