(E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol

119567-63-4 C20H41NO2

About (E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol

(E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol (CAS 119567-63-4) is a chemical compound with the molecular formula C20H41NO2 and a molecular weight of 327.5 g/mol. It has an InChIKey of YRXOQXUDKDCXME-YIVRLKKSSA-N.

Properties

(E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol molecular structure
CAS Number
119567-63-4
Formula
C20H41NO2
Molecular Weight
327.5 g/mol
IUPAC Name
(E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol
InChI Key
YRXOQXUDKDCXME-YIVRLKKSSA-N

Also Known As

(E,2S,3R)-2-(dimethylamino)octadec-4-ene-1,3-diol is also known as N,N-Dimethylsphingenine, N,N-Dimethyl-D-erythrosphingenine, Dimethylsphingosine, DIMETHYLSPINGOSINE, N,N-Dimethylsphing-4-enine, N,N-dimethylsphingosine (d18:1), among other names.

N,N-Dimethylsphingenine N,N-Dimethyl-D-erythrosphingenine RefChem:920339 DTXCID001518195 Dimethylsphingosine DTXSID001033159 DIMETHYLSPINGOSINE N,N-Dimethylsphing-4-enine N,N-dimethylsphingosine (d18:1) N,N-dimethyl-D-erythro-sphingosine

Description

N,N-dimethylsphingosine is a sphingoid that is sphingosine in which the two amino hydrogens are replaced by methyl groups. It has a role as a metabolite and an EC 2.7.1.91 (sphingosine kinase) inhibitor. It is an aminodiol, a sphingoid and a tertiary amino compound. It is functionally related to a sphingosine. It is a conjugate base of a N,N-dimethylsphingosine(1+).

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