CHEBI:64945 - sn-glycero-3-phosphoserine

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ChEBI Name sn-glycero-3-phosphoserine
ChEBI ID CHEBI:64945
ChEBI ASCII Name sn-glycero-3-phosphoserine
Definition A glycerol 1-phosphoserine in which the glycero portion has R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H14NO8P
Net Charge 0
Average Mass 259.15100
Monoisotopic Mass 259.046
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)/t4-,5+/m1/s1
InChIKey ZWZWYGMENQVNFU-UHNVWZDZSA-N
SMILES N[C@@H](COP(O)(=O)OC[C@H](O)CO)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing sn-glycero-3-phosphoserine (CHEBI:64945) is a glycerol 1-phosphoserine (CHEBI:62013)
sn-glycero-3-phosphoserine (CHEBI:64945) is conjugate acid of sn-glycero-3-phosphoserine(1−) (CHEBI:64765)
Incoming sn-glycero-3-phosphoserine(1−) (CHEBI:64765) is conjugate base of sn-glycero-3-phosphoserine (CHEBI:64945)
IUPAC Name
O-{[(2R)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}-L-serine
Synonyms Sources
sn-glycerol 3-phosphoserine ChEBI
sn-glyceryl-3-phosphoserine ChEBI
Registry Number Type Source
1714603 Reaxys Registry Number Reaxys
Last Modified
18 June 2012