N,N-Dimethylsphingosine

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Systematic / IUPAC Name: (2S,3R,4E)-2-(Dimethylamino)-4-octadecene-1,3-diol

ID: Reference4434

Other Names: (E)-(2S,3R)-2-Dimethylamino-octadec-4-ene-1,3-diol;
(2S,3R,4E)-2-(Dimethylamino)octadec-4-ene-1,3-diol;
N,N-Dimethyl-D-erythrosphingenine;
N,N-Dimethyl-erythro-sphingosine;
N,N-Dimethylsphing-4-enine ; more

Formula: C20H41NO2

Class: Endogenous Metabolites

Spectral Data

N,N-Dimethylsphingosine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 1450
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers IT; FT
Last Modification 4/6/2016 12:40:11 PM
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Identificators

InChI InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/b17-16+/t19-,20+/m0/s1
InChI Key YRXOQXUDKDCXME-YIVRLKKSSA-N
Canonical SMILES CCCCCCCCCCCCCC=CC(C(CO)N(C)C)O
CAS 119567634
Splash
Other Names (E)-(2S,3R)-2-Dimethylamino-octadec-4-ene-1,3-diol;
(2S,3R,4E)-2-(Dimethylamino)octadec-4-ene-1,3-diol;
N,N-Dimethyl-D-erythrosphingenine;
N,N-Dimethyl-erythro-sphingosine;
N,N-Dimethylsphing-4-enine;
N,N-Dimethylsphingenine;
2S-(Dimethylamino)-4E-octadecene-1,3R-diol;
4-Octadecene-1,3-diol, 2-(dimethylamino), {R-[R*,S*-(E)]}- ;
D-Erythro-N,N-dimethylsphingosine

In Other Databases

PubChem 5282309
LipidsMAPs LMSP01070001
HMDb HMDB13645
ChemSpider 4445480
KEGG C13914
ChemIDPlus 119567634
ChEBI CHEBI:78759