Difference between revisions of "PWY0-1584"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12179 CPD-12179] == * common name: ** methylmalonate semialdehyde * Synonym(s): ** 2-methyl...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-LACTATE D-LACTATE] == * smiles: ** CC(C([O-])=O)O * inchi key: ** InChIKey=JVTAAEKCZFNVCJ-UWT...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12179 CPD-12179] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-LACTATE D-LACTATE] ==
 +
* smiles:
 +
** CC(C([O-])=O)O
 +
* inchi key:
 +
** InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M
 
* common name:
 
* common name:
** methylmalonate semialdehyde
+
** (R)-lactate
 +
* molecular weight:
 +
** 89.071   
 
* Synonym(s):
 
* Synonym(s):
** 2-methyl-3-oxopropanoate
+
** (R)-2-hydroxypropanate
** CH3-malonate-semialdehyde
+
** D-lactate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.1.27-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GLYOXIII-RXN]]
 +
* [[GLYOXII-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=methylmalonate semialdehyde}}
+
* CAS : 10326-41-7
{{#set: common name=2-methyl-3-oxopropanoate|CH3-malonate-semialdehyde}}
+
* BIGG : 34414
{{#set: consumed by=1.2.1.27-RXN}}
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460179 5460179]
 +
* HMDB : HMDB01311
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00256 C00256]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573814.html 4573814]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16004 16004]
 +
* METABOLIGHTS : MTBLC16004
 +
{{#set: smiles=CC(C([O-])=O)O}}
 +
{{#set: inchi key=InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M}}
 +
{{#set: common name=(R)-lactate}}
 +
{{#set: molecular weight=89.071    }}
 +
{{#set: common name=(R)-2-hydroxypropanate|D-lactate}}
 +
{{#set: produced by=GLYOXIII-RXN|GLYOXII-RXN}}

Revision as of 21:58, 17 March 2018

Metabolite D-LACTATE

  • smiles:
    • CC(C([O-])=O)O
  • inchi key:
    • InChIKey=JVTAAEKCZFNVCJ-UWTATZPHSA-M
  • common name:
    • (R)-lactate
  • molecular weight:
    • 89.071
  • Synonym(s):
    • (R)-2-hydroxypropanate
    • D-lactate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 10326-41-7
  • BIGG : 34414
  • PUBCHEM:
  • HMDB : HMDB01311
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16004
"CC(C([O-])=O)O" cannot be used as a page name in this wiki.