EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:180594 - O-Methyl-DL-serine

Default Structure
ChEBI IDCHEBI:180594
ChEBI NameO-Methyl-DL-serine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC4H9NO3
Net Charge0
Average Mass119.120
Monoisotopic Mass119.05824
SMILESCOCC(N)C(=O)O
InChIInChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
InChIKeyKNTFCRCCPLEUQZ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) pancreas (BTO:0000988) MetaboLights (MTBLS1925) Strain: PANC-1 cell [BCGO:0000122]
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-Methyl-DL-serine (CHEBI:180594) is a α-amino acid (CHEBI:33704)
IUPAC Name 
2-amino-3-methoxypropanoic acid
Manual XrefsDatabases
88436ChemSpider
Registry NumbersSources
CAS:19794-53-7ChemIDplus