Difference between revisions of "CH3-MALONATE-S-ALD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CH3-MALONATE-S-ALD CH3-MALONATE-S-ALD] == * smiles: ** CC([CH]=O)C(=O)[O-] * inchi key: ** InCh...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC([CH]=O)C(=O)[O-]
 
** CC([CH]=O)C(=O)[O-]
 +
* molecular weight:
 +
** 101.082   
 
* inchi key:
 
* inchi key:
 
** InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
 
** InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
 
* common name:
 
* common name:
 
** (S)-methylmalonate-semialdehyde
 
** (S)-methylmalonate-semialdehyde
* molecular weight:
 
** 101.082   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (S)-2-methyl-3-oxopropanoate
 
** (S)-2-methyl-3-oxopropanoate
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC62413
 
* CAS : 6236-08-4
 
* CAS : 6236-08-4
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173457 46173457]
 
 
* HMDB : HMDB02217
 
* HMDB : HMDB02217
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C06002 C06002]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62413 62413]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62413 62413]
* METABOLIGHTS : MTBLC62413
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C06002 C06002]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173457 46173457]
 
{{#set: smiles=CC([CH]=O)C(=O)[O-]}}
 
{{#set: smiles=CC([CH]=O)C(=O)[O-]}}
 +
{{#set: molecular weight=101.082    }}
 
{{#set: inchi key=InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M}}
 
{{#set: inchi key=InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M}}
 
{{#set: common name=(S)-methylmalonate-semialdehyde}}
 
{{#set: common name=(S)-methylmalonate-semialdehyde}}
{{#set: molecular weight=101.082    }}
 
 
{{#set: common name=(S)-2-methyl-3-oxopropanoate|(S)-ch3-malonate-semialdehyde}}
 
{{#set: common name=(S)-2-methyl-3-oxopropanoate|(S)-ch3-malonate-semialdehyde}}
 
{{#set: produced by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}}
 
{{#set: produced by=3-HYDROXYISOBUTYRATE-DEHYDROGENASE-RXN}}

Latest revision as of 18:20, 9 January 2019

Metabolite CH3-MALONATE-S-ALD

  • smiles:
    • CC([CH]=O)C(=O)[O-]
  • molecular weight:
    • 101.082
  • inchi key:
    • InChIKey=VOKUMXABRRXHAR-VKHMYHEASA-M
  • common name:
    • (S)-methylmalonate-semialdehyde
  • Synonym(s):
    • (S)-2-methyl-3-oxopropanoate
    • (S)-ch3-malonate-semialdehyde

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC62413
  • CAS : 6236-08-4
  • HMDB : HMDB02217
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
"CC([CH]=O)C(=O)[O-" cannot be used as a page name in this wiki.