L-serine zwitterion (CHEBI:33384)

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ChEBI Name	L-serine zwitterion

ChEBI ID	CHEBI:33384

ChEBI ASCII Name	L-serine zwitterion

Definition	A serine zwitterion obtained by transfer of a proton from the carboxy to the amino group of L-serine.

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C3H7NO3

Net Charge

Average Mass

105.09262

Monoisotopic Mass

105.04259

InChI

InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1

InChIKey

MTCFGRXMJLQNBG-REOHCLBHSA-N

SMILES

[NH3+][C@@H](CO)C([O-])=O

ChEBI Ontology
Outgoing	L-serine zwitterion (CHEBI:33384) is a serine zwitterion (CHEBI:35243) L-serine zwitterion (CHEBI:33384) is enantiomer of D-serine zwitterion (CHEBI:35247) L-serine zwitterion (CHEBI:33384) is tautomer of L-serine (CHEBI:17115)

Incoming	N-(C-5-[deoxy-β-D-glucosyl]-2,3-dihydroxybenzoyl)-L-serinate (CHEBI:143778) has functional parent L-serine zwitterion (CHEBI:33384) D-serine zwitterion (CHEBI:35247) is enantiomer of L-serine zwitterion (CHEBI:33384) L-serine (CHEBI:17115) is tautomer of L-serine zwitterion (CHEBI:33384)

IUPAC Name

(2S)-2-ammonio-3-hydroxypropanoate

Last Modified

27 June 2012