Difference between revisions of "CPD-10284"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10284 CPD-10284] == * smiles: ** CCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCCCCCCC(=O)CC(=O)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-]
 
** CCCCCCCCCCCC(=O)CC(=O)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-]
 +
* molecular weight:
 +
** 987.845   
 
* inchi key:
 
* inchi key:
 
** InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J
 
** InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J
 
* common name:
 
* common name:
 
** 3-oxo-myristoyl-CoA
 
** 3-oxo-myristoyl-CoA
* molecular weight:
 
** 987.845   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3-oxotetradecanoyl-CoA
 
** 3-oxotetradecanoyl-CoA
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05261 C05261]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62543 62543]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62543 62543]
Line 25: Line 23:
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245316 25245316]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245316 25245316]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05261 C05261]
 
* HMDB : HMDB03935
 
* HMDB : HMDB03935
 
{{#set: smiles=CCCCCCCCCCCC(=O)CC(=O)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-]}}
 
{{#set: smiles=CCCCCCCCCCCC(=O)CC(=O)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-]}}
 +
{{#set: molecular weight=987.845    }}
 
{{#set: inchi key=InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J}}
 
{{#set: inchi key=InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J}}
 
{{#set: common name=3-oxo-myristoyl-CoA}}
 
{{#set: common name=3-oxo-myristoyl-CoA}}
{{#set: molecular weight=987.845    }}
 
 
{{#set: common name=3-oxotetradecanoyl-CoA}}
 
{{#set: common name=3-oxotetradecanoyl-CoA}}
 
{{#set: consumed by=RXN-14268}}
 
{{#set: consumed by=RXN-14268}}
 
{{#set: produced by=RXN-12507}}
 
{{#set: produced by=RXN-12507}}

Latest revision as of 17:21, 9 January 2019

Metabolite CPD-10284

  • smiles:
    • CCCCCCCCCCCC(=O)CC(=O)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-]
  • molecular weight:
    • 987.845
  • inchi key:
    • InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J
  • common name:
    • 3-oxo-myristoyl-CoA
  • Synonym(s):
    • 3-oxotetradecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCC(=O)CC(=O)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-" cannot be used as a page name in this wiki.