Difference between revisions of "CPD-10260"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10260 CPD-10260] == * smiles: ** CCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCCCCCC(=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
 
** CCCCCCCCCCCCCCCC(=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-oxo-stearoyl-CoA
 
* inchi key:
 
** InChIKey=LGOGWHDPDVAUNY-LFZQUHGESA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1043.952     
 
** 1043.952     
 +
* inchi key:
 +
** InChIKey=LGOGWHDPDVAUNY-LFZQUHGESA-J
 +
* common name:
 +
** 3-oxo-stearoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 3-Oxooctadecanoyl-CoA
 
** 3-Oxooctadecanoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9544]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-9543]]
 
* [[RXN-9543]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?C16216 C16216]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243996 25243996]
* HMDB : HMDB06498
+
* REFMET : 3-oxooctadecanoyl-CoA
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71407 71407]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71407 71407]
 +
* HMDB : HMDB06498
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16216 C16216]
 
* BIGG : 3oodcoa
 
* BIGG : 3oodcoa
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25243996 25243996]
 
 
{{#set: smiles=CCCCCCCCCCCCCCCC(=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=CCCCCCCCCCCCCCCC(=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-oxo-stearoyl-CoA}}
 
{{#set: inchi key=InChIKey=LGOGWHDPDVAUNY-LFZQUHGESA-J}}
 
 
{{#set: molecular weight=1043.952    }}
 
{{#set: molecular weight=1043.952    }}
 +
{{#set: inchi key=InChIKey=LGOGWHDPDVAUNY-LFZQUHGESA-J}}
 +
{{#set: common name=3-oxo-stearoyl-CoA}}
 
{{#set: common name=3-Oxooctadecanoyl-CoA}}
 
{{#set: common name=3-Oxooctadecanoyl-CoA}}
{{#set: consumed by=RXN-9544}}
 
 
{{#set: produced by=RXN-9543}}
 
{{#set: produced by=RXN-9543}}

Latest revision as of 15:02, 10 January 2019

Metabolite CPD-10260

  • smiles:
    • CCCCCCCCCCCCCCCC(=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:
    • 1043.952
  • inchi key:
    • InChIKey=LGOGWHDPDVAUNY-LFZQUHGESA-J
  • common name:
    • 3-oxo-stearoyl-CoA
  • Synonym(s):
    • 3-Oxooctadecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : 3-oxooctadecanoyl-CoA
  • CHEBI:
  • HMDB : HMDB06498
  • LIGAND-CPD:
  • BIGG : 3oodcoa
"CCCCCCCCCCCCCCCC(=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.