Difference between revisions of "CPD-14276"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14276 CPD-14276] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP(...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCCCCCC(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
 
** CCCCCCCCCCCCCCCCCCCC(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-behenoyl-CoA
 
* inchi key:
 
** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1102.075     
 
** 1102.075     
 +
* inchi key:
 +
** InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
 +
* common name:
 +
** (3R)-3-hydroxy-behenoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** (3R)-3-hydroxy-docosanoyl-CoA
 
** (3R)-3-hydroxy-docosanoyl-CoA
Line 18: Line 18:
 
== 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=72193817 72193817]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76375 76375]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193817 72193817]
 
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC(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=CCCCCCCCCCCCCCCCCCCC(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: common name=(3R)-3-hydroxy-behenoyl-CoA}}
 
{{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}}
 
 
{{#set: molecular weight=1102.075    }}
 
{{#set: molecular weight=1102.075    }}
 +
{{#set: inchi key=InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J}}
 +
{{#set: common name=(3R)-3-hydroxy-behenoyl-CoA}}
 
{{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}}
 
{{#set: common name=(3R)-3-hydroxy-docosanoyl-CoA}}
 
{{#set: consumed by=RXN-13303}}
 
{{#set: consumed by=RXN-13303}}
 
{{#set: produced by=RXN-13299}}
 
{{#set: produced by=RXN-13299}}

Latest revision as of 16:44, 9 January 2019

Metabolite CPD-14276

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC(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
  • molecular weight:
    • 1102.075
  • inchi key:
    • InChIKey=VNJQSRVXTRJVAZ-ZUIQSSPPSA-J
  • common name:
    • (3R)-3-hydroxy-behenoyl-CoA
  • Synonym(s):
    • (3R)-3-hydroxy-docosanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC(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.