EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:234157 - O-allyl-L-homoserine

Default Structure
ChEBI IDCHEBI:234157
ChEBI NameO-allyl-L-homoserine
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC7H13NO3
Net Charge0
Average Mass159.185
Monoisotopic Mass159.08954
SMILESC/C=C/COCC(N)C(=O)O
InChIInChI=1S/C7H13NO3/c1-2-3-4-11-5-6(8)7(9)10/h2-3,6H,4-5,8H2,1H3,(H,9,10)/b3-2+
InChIKeyZLJZDYUMPJJIRL-NSCUHMNNSA-N
ChEBI Ontology
Outgoing Relation(s)
O-allyl-L-homoserine (CHEBI:234157) is a organic molecular entity (CHEBI:50860)