Difference between revisions of "DTDP-D-GALACTOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-335 CPD-335] == * smiles: ** CC(CC([O-])=O)O * inchi key: ** InChIKey=WHBMMWSBFZVSSR-GSVOUG...")
 
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-335 CPD-335] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-METHYL-ACETO-ACETYL-COA 2-METHYL-ACETO-ACETYL-COA] ==
 
* smiles:
 
* smiles:
−
** CC(CC([O-])=O)O
+
** 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
 
* inchi key:
 
* inchi key:
−
** InChIKey=WHBMMWSBFZVSSR-GSVOUGTGSA-M
+
** InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J
 
* common name:
 
* common name:
−
** (R)-3-hydroxybutanoate
+
** 2-methylacetoacetyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 103.097    
+
** 861.604    
 
* Synonym(s):
 
* Synonym(s):
−
** D-3-hydroxybutyrate
+
** 2-methyl-3-acetoacetyl-CoA
−
** D-β-hydroxybutyrate
+
** 2-methylacetoacetyl coenzyme A
−
** (R)-3-hydroxybutanoic acid
+
−
** (R)-3-hydroxybutyric acid
+
−
** β-hydroxybutyric acid
+
−
** b-hydroxybutyric acid
+
−
** (R)-3-hydroxybutyrate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[ACCAT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[HBNOm]]
+
* [[HMNOS]]
−
* [[3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN]]
+
* [[METHYLACETOACETYLCOATHIOL-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 625-72-9
+
* CAS : 6712-01-2
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971058 6971058]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266568 45266568]
−
* HMDB : HMDB00357
+
* HMDB : HMDB01157
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01089 C01089]
+
** [http://www.genome.jp/dbget-bin/www_bget?C03344 C03344]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5341936.html 5341936]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10983 10983]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57335 57335]
−
* METABOLIGHTS : MTBLC10983
+
* METABOLIGHTS : MTBLC57335
−
{{#set: smiles=CC(CC([O-])=O)O}}
+
{{#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: inchi key=InChIKey=WHBMMWSBFZVSSR-GSVOUGTGSA-M}}
+
{{#set: inchi key=InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J}}
−
{{#set: common name=(R)-3-hydroxybutanoate}}
+
{{#set: common name=2-methylacetoacetyl-CoA}}
−
{{#set: molecular weight=103.097   }}
+
{{#set: molecular weight=861.604   }}
−
{{#set: common name=D-3-hydroxybutyrate|D-β-hydroxybutyrate|(R)-3-hydroxybutanoic acid|(R)-3-hydroxybutyric acid|β-hydroxybutyric acid|b-hydroxybutyric acid|(R)-3-hydroxybutyrate}}
+
{{#set: common name=2-methyl-3-acetoacetyl-CoA|2-methylacetoacetyl coenzyme A}}
−
{{#set: consumed or produced by=HBNOm|3-HYDROXYBUTYRATE-DEHYDROGENASE-RXN}}
+
{{#set: consumed by=ACCAT}}
 +
{{#set: consumed or produced by=HMNOS|METHYLACETOACETYLCOATHIOL-RXN}}

Revision as of 17:54, 10 January 2018

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
  • inchi key:
    • InChIKey=NHNODHRSCRALBF-NQNBQJKNSA-J
  • common name:
    • 2-methylacetoacetyl-CoA
  • molecular weight:
    • 861.604
  • 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

  • CAS : 6712-01-2
  • PUBCHEM:
  • HMDB : HMDB01157
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57335
"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.




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