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(S)-lactate (CHEBI:16651)

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ChEBI Name (S)-lactate
ChEBI ID CHEBI:16651
ChEBI ASCII Name (S)-lactate
Definition An optically active form of lactate having (S)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:11065, CHEBI:12411, CHEBI:18783
Supplier Information
See structure as:  Image  Applet
Save molfile Download Molfile
Formula Source
C3H5O3 ChEBI
Net Charge -1
Average Mass 89.07000
InChI
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/p-1/t2-/m0/s1
InChIKey
JVTAAEKCZFNVCJ-REOHCLBHSA-M
SMILES
C[C@H](O)C([O-])=O
Metabolite of Species Source
Isolated from Homo sapiens (NCBI:9606) DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lactate )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via lactate )
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing (S)-lactate (CHEBI:16651) is a lactate (CHEBI:24996)
(S)-lactate (CHEBI:16651) is conjugate base of (S)-lactic acid (CHEBI:422)
(S)-lactate (CHEBI:16651) is enantiomer of (R)-lactate (CHEBI:16004)
Incoming (S)-lactic acid (CHEBI:422) is conjugate acid of (S)-lactate (CHEBI:16651)
(R)-lactate (CHEBI:16004) is enantiomer of (S)-lactate (CHEBI:16651)
IUPAC Name
(2S)-2-hydroxypropanoate
Synonyms Sources
(S)-lactate UniProt
L-lactate UM-BBD
Database Links Databases
C00186 KEGG COMPOUND
c0152 UM-BBD
L-LACTATE MetaCyc
View more database links
Registry Numbers Types Sources
324523 Gmelin Registry Number Gmelin
4655977 Reaxys Registry Number Reaxys
4655977 Beilstein Registry Number Beilstein
Last Modified
02 October 2014

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