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-]
* common name:
 
** 3-oxo-myristoyl-CoA
 
* inchi key:
 
** InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 987.845     
 
** 987.845     
 +
* inchi key:
 +
** InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J
 +
* common name:
 +
** 3-oxo-myristoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** 3-oxotetradecanoyl-CoA
 
** 3-oxotetradecanoyl-CoA
Line 18: Line 18:
 
* [[RXN-12507]]
 
* [[RXN-12507]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[ACACT6]]
 
* [[HACD6h]]
 
* [[HACD6h]]
* [[ACACT6]]
 
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
+
* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?C05261 C05261]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245316 25245316]
* HMDB : HMDB03935
+
* REFMET : 3-oxotetradecanoyl-CoA
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62543 62543]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62543 62543]
 +
* HMDB : HMDB03935
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05261 C05261]
 
* BIGG : 3otdcoa
 
* BIGG : 3otdcoa
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245316 25245316]
 
 
{{#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: common name=3-oxo-myristoyl-CoA}}
 
{{#set: inchi key=InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J}}
 
 
{{#set: molecular weight=987.845    }}
 
{{#set: molecular weight=987.845    }}
 +
{{#set: inchi key=InChIKey=IQNFBGHLIVBNOU-QSGBVPJFSA-J}}
 +
{{#set: common name=3-oxo-myristoyl-CoA}}
 
{{#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=ACACT6h|RXN-12507}}
 
{{#set: produced by=ACACT6h|RXN-12507}}
{{#set: reversible reaction associated=HACD6h|ACACT6}}
+
{{#set: reversible reaction associated=ACACT6|HACD6h}}

Latest revision as of 13:37, 10 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

  • PUBCHEM:
  • REFMET : 3-oxotetradecanoyl-CoA
  • CHEBI:
  • HMDB : HMDB03935
  • LIGAND-CPD:
  • BIGG : 3otdcoa
"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.