Difference between revisions of "CPD-14271"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14271 CPD-14271] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCCCC(=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
 
** CCCCCCCCCCCCCCCCCC(=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:
 
** 3-oxoicosanoyl-CoA
 
* inchi key:
 
** InChIKey=FYBVHNZJDVUVLJ-IBYUJNRCSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1072.006     
 
** 1072.006     
 +
* inchi key:
 +
** InChIKey=FYBVHNZJDVUVLJ-IBYUJNRCSA-J
 +
* common name:
 +
** 3-oxoicosanoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
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=70678676 70678676]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65115 65115]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65115 65115]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678676 70678676]
 +
* REFMET : 3-oxoicosanoyl-CoA
 
{{#set: smiles=CCCCCCCCCCCCCCCCCC(=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=CCCCCCCCCCCCCCCCCC(=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=3-oxoicosanoyl-CoA}}
 
{{#set: inchi key=InChIKey=FYBVHNZJDVUVLJ-IBYUJNRCSA-J}}
 
 
{{#set: molecular weight=1072.006    }}
 
{{#set: molecular weight=1072.006    }}
 +
{{#set: inchi key=InChIKey=FYBVHNZJDVUVLJ-IBYUJNRCSA-J}}
 +
{{#set: common name=3-oxoicosanoyl-CoA}}
 
{{#set: consumed by=RXN-13298}}
 
{{#set: consumed by=RXN-13298}}
 
{{#set: produced by=RXN-13294}}
 
{{#set: produced by=RXN-13294}}

Latest revision as of 15:29, 10 January 2019

Metabolite CPD-14271

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=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:
    • 1072.006
  • inchi key:
    • InChIKey=FYBVHNZJDVUVLJ-IBYUJNRCSA-J
  • common name:
    • 3-oxoicosanoyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCC(=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.