O-Methyl-DL-serine (CHEBI:180594)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	O-Methyl-DL-serine

ChEBI ID	CHEBI:180594

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C4H9NO3

Net Charge

Average Mass

119.120

Monoisotopic Mass

119.05824

InChI

InChI=1S/C4H9NO3/c1-8-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)

InChIKey

KNTFCRCCPLEUQZ-UHFFFAOYSA-N

SMILES

O(CC(N)C(O)=O)C

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	Found in pancreas (BTO:0000988). of strain PANC-1 cell [BCGO:0000122] See: MetaboLights Study

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	O-Methyl-DL-serine (CHEBI:180594) is a α-amino acid (CHEBI:33704)

IUPAC Name

2-amino-3-methoxypropanoic acid

Registry Number	Type	Source
19794-53-7	CAS Registry Number	ChemIDplus