CHEBI:32840 - D-serinate

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ChEBI Name D-serinate
ChEBI ID CHEBI:32840
ChEBI ASCII Name D-serinate
Definition The D-enantiomer of serinate.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C3H6NO3
Net Charge -1
Average Mass 104.08468
Monoisotopic Mass 104.035
InChI InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1/t2-/m1/s1
InChIKey MTCFGRXMJLQNBG-UWTATZPHSA-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 )
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ChEBI Ontology
Outgoing D-serinate (CHEBI:32840) is a serinate (CHEBI:32845)
D-serinate (CHEBI:32840) is conjugate base of D-serine (CHEBI:16523)
D-serinate (CHEBI:32840) is enantiomer of L-serinate (CHEBI:32836)
Incoming D-serine (CHEBI:16523) is conjugate acid of D-serinate (CHEBI:32840)
L-serinate (CHEBI:32836) is enantiomer of D-serinate (CHEBI:32840)
IUPAC Name
D-serinate
Synonyms Sources
(2R)-2-amino-3-hydroxypropanoate IUPAC
D-serine anion JCBN
Registry Number Type Source
745975 Gmelin Registry Number Gmelin
Last Modified
09 July 2014