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L-serinate (CHEBI:32836)

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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
See structure as:  Image  Applet
Save molfile Download Molfile
Formula Source
C3H6NO3 ChEBI
Net Charge -1
Average Mass 104.08468
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 on the 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 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

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