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D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE

D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE structure

D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE 

structure
  • CAS No:

    38597-28-3

  • Formula:

    C18H40NO6P

  • Chemical Name:

    D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE

  • Synonyms:

    D-ribo-phytosphingosine-1-phosphate;phytosphingosine-1-phosphate;phytosphingosine-1P;phytosphingosine 1-phosphate;d-ribo Phytosphingosine 1-Phosphate;PhS1P;(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl dihydrogen phosphate;[(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate;phytoS1P

Description

White to Off-White Solid


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 derives from a phytosphingosine. It is a conjugate acid of a phytosphingosine 1-phosphate(1-).

D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE Basic Attributes

397.49

397.259

Characteristics

133

1.3

Drug Information

D-ribo-phytosphingosine-1-phosphate

D-RIBO-PHYTOSPHINGOSINE-1-PHOSPHATE Use and Manufacturing

Uses

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

Lipids -> Sphingolipids [SP] -> Sphingoid bases [SP01] -> Sphingoid base 1-phosphates [SP0105]

Computed Properties

Molecular Weight:397.5
XLogP3:1.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:18
Exact Mass:397.25932499
Monoisotopic Mass:397.25932499
Topological Polar Surface Area:133
Heavy Atom Count:26
Complexity:366
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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