Difference between revisions of "2-METHYL-ACETO-ACETYL-COA"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-ACETO-ACETYL-COA 2-METHYL-ACETO-ACETYL-COA] == * smiles: ** CC(C(SCCNC(=O)CCNC(=O)C(O)...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(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)C
 
** CC(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)C
 +
* molecular weight:
 +
** 861.604   
 
* inchi key:
 
* inchi key:
 
** InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J
 
** InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J
 
* common name:
 
* common name:
 
** 2-methylacetoacetyl-CoA
 
** 2-methylacetoacetyl-CoA
* molecular weight:
 
** 861.604   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 2-methyl-3-acetoacetyl-CoA
 
** 2-methyl-3-acetoacetyl-CoA
Line 18: Line 18:
 
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC57335
 
* CAS : 6712-01-2
 
* CAS : 6712-01-2
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266568 45266568]
 
 
* HMDB : HMDB01157
 
* HMDB : HMDB01157
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03344 C03344]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57335 57335]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57335 57335]
* METABOLIGHTS : MTBLC57335
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03344 C03344]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266568 45266568]
 
{{#set: smiles=CC(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)C}}
 
{{#set: smiles=CC(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)C}}
 +
{{#set: molecular weight=861.604    }}
 
{{#set: inchi key=InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J}}
 
{{#set: inchi key=InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J}}
 
{{#set: common name=2-methylacetoacetyl-CoA}}
 
{{#set: common name=2-methylacetoacetyl-CoA}}
{{#set: molecular weight=861.604    }}
 
 
{{#set: common name=2-methyl-3-acetoacetyl-CoA|2-methylacetoacetyl coenzyme A}}
 
{{#set: common name=2-methyl-3-acetoacetyl-CoA|2-methylacetoacetyl coenzyme A}}
 
{{#set: reversible reaction associated=METHYLACETOACETYLCOATHIOL-RXN}}
 
{{#set: reversible reaction associated=METHYLACETOACETYLCOATHIOL-RXN}}

Latest revision as of 17:05, 9 January 2019

Metabolite 2-METHYL-ACETO-ACETYL-COA

  • smiles:
    • CC(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)C
  • molecular weight:
    • 861.604
  • inchi key:
    • InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J
  • common name:
    • 2-methylacetoacetyl-CoA
  • Synonym(s):
    • 2-methyl-3-acetoacetyl-CoA
    • 2-methylacetoacetyl coenzyme A

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC57335
  • CAS : 6712-01-2
  • HMDB : HMDB01157
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"CC(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)C" cannot be used as a page name in this wiki.