CHEBI:59906 - 2-phosphonato-L-lactate(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-phosphonato-L-lactate(3−)
ChEBI ID CHEBI:59906
ChEBI ASCII Name 2-phosphonato-L-lactate(3-)
Definition A triply-charged organophosphate oxoanion arising from deprotonation of the carboxylic acid and phosphate groups of 2-phospho-L-lactic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C3H4O6P
Net Charge -3
Average Mass 167.03400
Monoisotopic Mass 166.97620
InChI InChI=1S/C3H7O6P/c1-2(3(4)5)9-10(6,7)8/h2H,1H3,(H,4,5)(H2,6,7,8)/p-3/t2-/m0/s1
InChIKey CSZRNWHGZPKNKY-REOHCLBHSA-K
SMILES C[C@H](OP([O-])([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing 2-phosphonato-L-lactate(3−) (CHEBI:59906) is a organophosphate oxoanion (CHEBI:58945)
2-phosphonato-L-lactate(3−) (CHEBI:59906) is conjugate base of 2-phospho-L-lactic acid (CHEBI:45013)
Incoming 2-phospho-L-lactic acid (CHEBI:45013) is conjugate acid of 2-phosphonato-L-lactate(3−) (CHEBI:59906)
IUPAC Name
(2S)-2-(phosphonatooxy)propanoate
Synonyms Sources
(2S)-2-(phosphonatooxy)propionate ChEBI
(2S)-2-phospholactate UniProt
2-phosphonato-L-lactate trianion ChEBI
Registry Number Type Source
3669296 Beilstein Registry Number Beilstein
Last Modified
06 June 2011