Difference between revisions of "CPD-15104"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15104 CPD-15104] == * smiles: ** CCC(O)(C)C(=O)C(=O)[O-] * common name: ** (R)-3-hydroxy-3-...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC(O)(C)C(=O)C(=O)[O-]
 
** CCC(O)(C)C(=O)C(=O)[O-]
* common name:
 
** (R)-3-hydroxy-3-methyl-2-oxopentanoate
 
* inchi key:
 
** InChIKey=YJVOWRAWFXRESP-ZCFIWIBFSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 145.135     
 
** 145.135     
 +
* inchi key:
 +
** InChIKey=YJVOWRAWFXRESP-ZCFIWIBFSA-M
 +
* common name:
 +
** (R)-3-hydroxy-3-methyl-2-oxopentanoate
 
* Synonym(s):
 
* Synonym(s):
  
Line 17: Line 17:
 
* [[RXN-14106]]
 
* [[RXN-14106]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20846131 20846131]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49257 49257]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49257 49257]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20846131 20846131]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14463 C14463]
 
** [http://www.genome.jp/dbget-bin/www_bget?C14463 C14463]
 
{{#set: smiles=CCC(O)(C)C(=O)C(=O)[O-]}}
 
{{#set: smiles=CCC(O)(C)C(=O)C(=O)[O-]}}
{{#set: common name=(R)-3-hydroxy-3-methyl-2-oxopentanoate}}
 
{{#set: inchi key=InChIKey=YJVOWRAWFXRESP-ZCFIWIBFSA-M}}
 
 
{{#set: molecular weight=145.135    }}
 
{{#set: molecular weight=145.135    }}
 +
{{#set: inchi key=InChIKey=YJVOWRAWFXRESP-ZCFIWIBFSA-M}}
 +
{{#set: common name=(R)-3-hydroxy-3-methyl-2-oxopentanoate}}
 
{{#set: consumed by=KARI_LPAREN_23dhmp_RPAREN_}}
 
{{#set: consumed by=KARI_LPAREN_23dhmp_RPAREN_}}
 
{{#set: reversible reaction associated=RXN-14106}}
 
{{#set: reversible reaction associated=RXN-14106}}

Latest revision as of 14:24, 10 January 2019

Metabolite CPD-15104

  • smiles:
    • CCC(O)(C)C(=O)C(=O)[O-]
  • molecular weight:
    • 145.135
  • inchi key:
    • InChIKey=YJVOWRAWFXRESP-ZCFIWIBFSA-M
  • common name:
    • (R)-3-hydroxy-3-methyl-2-oxopentanoate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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