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CHEBI:178214 - N-lactoyl-Valine

ChEBI IDCHEBI:178214
ChEBI NameN-lactoyl-Valine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC8H15NO4
Net Charge0
Average Mass189.211
Monoisotopic Mass189.10011
SMILESCC(C)C(NC(=O)[C@H](C)O)C(=O)O
InChIInChI=1S/C8H15NO4/c1-4(2)6(8(12)13)9-7(11)5(3)10/h4-6,10H,1-3H3,(H,9,11)(H,12,13)/t5-,6?/m0/s1
InChIKeyIJKKTQLUXOILBQ-ZBHICJROSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N-lactoyl-Valine (CHEBI:178214) is a N-acyl-amino acid (CHEBI:51569)
IUPAC Name 
2-[[(2S)-2-hydroxypropanoyl]amino]-3-methylbutanoic acid
Manual XrefsDatabases
59664336ChemSpider
HMDB0062181HMDB