Difference between revisions of "CPD-9406"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9406 CPD-9406] == * smiles: ** CCC(C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC(C(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-])=O)C([O-])=O
 
** CCC(C(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-])=O)C([O-])=O
* common name:
 
** (2S)-ethylmalonyl-CoA
 
* inchi key:
 
** InChIKey=VUGZQVCBBBEZQE-UQCJFRAESA-I
 
 
* molecular weight:
 
* molecular weight:
 
** 876.595     
 
** 876.595     
 +
* inchi key:
 +
** InChIKey=VUGZQVCBBBEZQE-UQCJFRAESA-I
 +
* common name:
 +
** (2S)-ethylmalonyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 
** (S)-ethylmalonyl-CoA
 
** (S)-ethylmalonyl-CoA
Line 17: Line 17:
 
* [[RXN-13029]]
 
* [[RXN-13029]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852423 49852423]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60909 60909]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60909 60909]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49852423 49852423]
 
{{#set: smiles=CCC(C(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-])=O)C([O-])=O}}
 
{{#set: smiles=CCC(C(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-])=O)C([O-])=O}}
{{#set: common name=(2S)-ethylmalonyl-CoA}}
 
{{#set: inchi key=InChIKey=VUGZQVCBBBEZQE-UQCJFRAESA-I}}
 
 
{{#set: molecular weight=876.595    }}
 
{{#set: molecular weight=876.595    }}
 +
{{#set: inchi key=InChIKey=VUGZQVCBBBEZQE-UQCJFRAESA-I}}
 +
{{#set: common name=(2S)-ethylmalonyl-CoA}}
 
{{#set: common name=(S)-ethylmalonyl-CoA}}
 
{{#set: common name=(S)-ethylmalonyl-CoA}}
 
{{#set: reversible reaction associated=RXN-13029}}
 
{{#set: reversible reaction associated=RXN-13029}}

Latest revision as of 14:38, 10 January 2019

Metabolite CPD-9406

  • smiles:
    • CCC(C(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-])=O)C([O-])=O
  • molecular weight:
    • 876.595
  • inchi key:
    • InChIKey=VUGZQVCBBBEZQE-UQCJFRAESA-I
  • common name:
    • (2S)-ethylmalonyl-CoA
  • Synonym(s):
    • (S)-ethylmalonyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(C(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-])=O)C([O-])=O" cannot be used as a page name in this wiki.