CHEBI:62013 - glycerol 1-phosphoserine

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ChEBI Name glycerol 1-phosphoserine
ChEBI ID CHEBI:62013
Definition A L-serine derivative consisting of L-serine having a 1-glycerophospho group attached to the side-chain hydroxy function.
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 259.04570
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-/m0/s1
InChIKey ZWZWYGMENQVNFU-AKGZTFGVSA-N
SMILES N[C@@H](COP(O)(=O)OCC(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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing glycerol 1-phosphoserine (CHEBI:62013) is a L-serine derivative (CHEBI:84135)
glycerol 1-phosphoserine (CHEBI:62013) is a glycerol 1-phosphodiester (CHEBI:55491)
glycerol 1-phosphoserine (CHEBI:62013) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
glycerol 1-phosphoserine (CHEBI:62013) is conjugate acid of glycerol 1-phosphoserine(1−) (CHEBI:61931)
Incoming sn-glycero-3-phosphoserine (CHEBI:64945) is a glycerol 1-phosphoserine (CHEBI:62013)
glycerol 1-phosphoserine(1−) (CHEBI:61931) is conjugate base of glycerol 1-phosphoserine (CHEBI:62013)
IUPAC Name
O-[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]-L-serine
Synonyms Sources
1-glycerophosphoserine ChEBI
glycero-1-phosphoserine ChEBI
Glycerophosphoserine ChemIDplus
L-serine 1-phosphoglycerol ChEBI
L-Serine 2,3-dihydroxypropyl hydrogen phosphate ChemIDplus
Manual Xref Database
CPD0-2030 MetaCyc
View more database links
Registry Number Type Source
26289-09-8 CAS Registry Number ChemIDplus
Last Modified
18 December 2014