| Identification | Back Directory | [Name]
(2S)-2-amino-4-phosphonooxy-butanoic acid | [CAS]
4210-66-6 | [Synonyms]
H-Hse(PO3H2)-OH
O-Phosphohomoserine
Homoserine phosphate
O-phospho-L-homoserine
O-Phosphono-L-homoserine
L-Homoserine, O-phosphono-
O-Phospho-L-homoserine lithium salt
O-Phosphono-L-homoserine lithium salt
L-Homoserine O-phosphate lithium salt
(2S)-2-amino-4-phosphonooxy-butanoic acid
(S)-2-Amino-4-(phosphonooxy)butanoic acid
L-2-Amino-4-hydroxybutyric acid 4-phosphate lithium salt | [EINECS(EC#)]
225-202-8 | [Molecular Formula]
C4H10NO6P | [MDL Number]
MFCD00870430 | [MOL File]
4210-66-6.mol | [Molecular Weight]
199.1 |
| Hazard Information | Back Directory | [Definition]
ChEBI: The L-enantiomer of O-phosphohomoserine. | [Biological Activity]
Metabolite in glycineserine and threonine metabolism. In higher plantsO-phosphohomoserine represents a branch point between the methionine and threonine biosynthetic pathways. |
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| Company Name: |
Merck KGaA
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| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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