CHEBI:193485 - O-BENZYL-l-SERINE

ChEBI IDCHEBI:193485
ChEBI NameO-BENZYL-l-SERINE
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC10H13NO3
Net Charge0
Average Mass195.218
Monoisotopic Mass195.08954
SMILESN[C@@H](COCc1ccccc1)C(=O)O
InChIInChI=1S/C10H13NO3/c11-9(10(12)13)7-14-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
InChIKeyIDGQXGPQOGUGIX-VIFPVBQESA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) feces (BTO:0000440) MetaboLights (MTBLS5335)
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
O-BENZYL-l-SERINE (CHEBI:193485) is a L-α-amino acid (CHEBI:15705)
IUPAC Name 
(2S)-2-amino-3-phenylmethoxypropanoic acid
Manual XrefsDatabases
70822ChemSpider
Registry NumbersSources
CAS:4726-96-9ChemIDplus