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38597-28-3

38597-28-3 Structure

38597-28-3 Structure
IdentificationBack Directory
[Name]

D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE
[CAS]

38597-28-3
[Synonyms]

PHYTOSPHING-1-PO4
PHYTOSPHINGOSINE-1-PHOS
D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE
1,3,4-Octadecanetriol, 2-amino-, 1-(dihydrogen phosphate), (2S,3S,4R)-
[Molecular Formula]

C18H40NO6P
[MDL Number]

MFCD02259273
[MOL File]

38597-28-3.mol
[Molecular Weight]

397.49
Chemical PropertiesBack Directory
[Melting point ]

135-139°C
[storage temp. ]

Hygroscopic, Refrigerator, Under Inert Atmosphere
[solubility ]

Acidic Alcohol (Slightly)
[form ]

Solid
[color ]

White to Pale Beige
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

A potential modulator of cellular processes. A high affinity ligand for the S1P4/Edg-6 receptor.
[Definition]

ChEBI:Phytosphingosine 1-phosphate is a phosphosphingolipid that is phytosphingosine bearing a phospho group at position 1. It has a role as a Saccharomyces cerevisiae metabolite. It is functionally related to a phytosphingosine. It is a conjugate acid of a phytosphingosine 1-phosphate(1-).
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