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CHEBI:232652 - O-[(2E)-2-Buten-1-yl]-L-serine

Default Structure
ChEBI IDCHEBI:232652
ChEBI NameO-[(2E)-2-Buten-1-yl]-L-serine
Stars
SubmitterDrey.Devi
DownloadsMolfile
FormulaC7H13NO3
Net Charge0
Average Mass159.185
Monoisotopic Mass159.08954
SMILESC/C=C/COC[C@H](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+/t6-/m0/s1
InChIKeyZLJZDYUMPJJIRL-SZKDQXIBSA-N
ChEBI Ontology
Outgoing Relation(s)
O-[(2E)-2-Buten-1-yl]-L-serine (CHEBI:232652) is a organic molecular entity (CHEBI:50860)