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7331-08-0

7331-08-0 Structure

7331-08-0 Structure
IdentificationBack Directory
[Name]

O-PHOSPHO-L-SERINE
[CAS]

7331-08-0
[Synonyms]

[Molecular Formula]

C3H8NO6P
[MDL Number]

MFCD00065935
[MOL File]

7331-08-0.mol
Hazard InformationBack Directory
[Definition]

ChEBI: O-phospho-L-serine is the L-enantiomer of O-phosphoserine. It has a role as an EC 1.4.7.1 [glutamate synthase (ferredoxin)] inhibitor, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, an EC 2.5.1.49 (O-acetylhomoserine aminocarboxypropyltransferase) inhibitor, an EC 4.3.1.10 (serine-sulfate ammonia-lyase) inhibitor and a mouse metabolite. It is a conjugate acid of an O-phosphonato-L-serine(2-). It is an enantiomer of an O-phospho-D-serine.
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