CHEBI:32836 - L-serinate

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ChEBI Name L-serinate ChEBI ID CHEBI:32836 ChEBI ASCII Name L-serinate Definition A serinate that is the conjugate base of L-serine, obtained by deprotonation of the carboxy group. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H6NO3 Net Charge -1 Average Mass 104.08468 Monoisotopic Mass 104.03532 InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m0/s1 InChIKey MTCFGRXMJLQNBG-REOHCLBHSA-M SMILES N[C@@H](CO)C([O-])=O Roles Classification Biological Role(s): fundamental metabolite Any metabolite produced by all living cells. (via serinate ) View more via ChEBI Ontology ChEBI Ontology Outgoing L-serinate (CHEBI:32836) is a L-α-amino acid anion (CHEBI:59814) L-serinate (CHEBI:32836) is a serinate (CHEBI:32845) L-serinate (CHEBI:32836) is conjugate base of L-serine (CHEBI:17115) L-serinate (CHEBI:32836) is enantiomer of D-serinate (CHEBI:32840) Incoming N-(fatty acyl)-L-serine(1−) (CHEBI:149698) has functional parent L-serinate (CHEBI:32836) L-serine (CHEBI:17115) is conjugate acid of L-serinate (CHEBI:32836) D-serinate (CHEBI:32840) is enantiomer of L-serinate (CHEBI:32836) IUPAC Name L-serinate Synonyms Sources (2S)-2-amino-3-hydroxypropanoate IUPAC L-serine anion JCBN Registry Numbers Types Sources 324693 Gmelin Registry Number Gmelin 4372751 Beilstein Registry Number Beilstein Last Modified 27 June 2012