CHEBI:64765 - sn-glycero-3-phosphoserine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sn-glycero-3-phosphoserine(1−)
ChEBI ID CHEBI:64765
ChEBI ASCII Name sn-glycero-3-phosphoserine(1-)
Definition A glycerol 1-phosphoserine(1−) in which the glycero portion has R-configuration and the serine moiety has L-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C6H13NO8P
Net Charge -1
Average Mass 258.14310
Monoisotopic Mass 258.038
InChI InChI=1S/C6H14NO8P/c7-5(6(10)11)3-15-16(12,13)14-2-4(9)1-8/h4-5,8-9H,1-3,7H2,(H,10,11)(H,12,13)/p-1/t4-,5+/m1/s1
InChIKey ZWZWYGMENQVNFU-UHNVWZDZSA-M
SMILES [NH3+][C@@H](COP([O-])(=O)OC[C@H](O)CO)C([O-])=O
ChEBI Ontology
Outgoing sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is a sn-glycerophosphodiester(1−) (CHEBI:83408)
sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is a glycerol 1-phosphoserine(1−) (CHEBI:61931)
sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is conjugate base of sn-glycero-3-phosphoserine (CHEBI:64945)
Incoming sn-glycero-3-phosphoserine (CHEBI:64945) is conjugate acid of sn-glycero-3-phosphoserine(1−) (CHEBI:64765)
IUPAC Name
(2S)-2-azaniumyl-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoate
Synonyms Sources
(2S)-2-ammonio-3-({[(2R)-2,3-dihydroxypropoxy]phosphinato}oxy)propanoate IUPAC
sn-glycero-3-phospho-L-serine UniProt
sn-glycero-3-phosphoserine ChEBI
Last Modified
28 January 2015