D-Sphingosine

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

ID: Reference418

Other Names: (2S,3R,4E)-2-Aminooctadec-4-ene-1,3-diol;
4-Octadecene-1,3-diol, 2-amino, [R-[R*,S*-(E)]]-;
2-Amino-4-octadecene-1,3-diol;
(2S,3R,4E)-2-Amino-3-hydroxyoctadec-4-ene-1-ol;
4-Octadecene-1,3-diol, 2-amino, (2S,3R,4E)- ; more

Formula: C18H37NO2

Class: Endogenous Metabolites

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite; Orbitrap Fusion with FAIMS
No. of Spectral Trees 4
No. of Spectra 1336
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI; NSI
Analyzers FT
Last Modification 8/21/2020 10:03:35 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
InChI Key WWUZIQQURGPMPG-KRWOKUGFSA-N
Canonical SMILES CCCCCCCCCCCCC/C=C/C(C(CO)N)O
CAS 123784
Splash
Other Names (2S,3R,4E)-2-Aminooctadec-4-ene-1,3-diol;
4-Octadecene-1,3-diol, 2-amino, [R-[R*,S*-(E)]]-;
2-Amino-4-octadecene-1,3-diol;
(2S,3R,4E)-2-Amino-3-hydroxyoctadec-4-ene-1-ol;
4-Octadecene-1,3-diol, 2-amino, (2S,3R,4E)-;
Erythrosphingosine;
D-Erythrosphingosine;
(E)-D-Erythro-4-octadecene-1,3-diol

In Other Databases

KEGG C00319
PubChem 5280335
ChEBI CHEBI:16393
HMDb HMDB00252
ChEMBL CHEMBL67166
ChemSpider 4444047
ChemIDPlus 000123784
Wikipedia Sphingosine
LipidsMAPs LMSP01010001