Psychosine

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Systematic / IUPAC Name: (4E)-2-Amino-3-hydroxy-4-octadecen-1-yl hexopyranoside

ID: Reference565

Other Names: β-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, (R-(R*,S*-(E)))-;
Galactosylsphingosine;
Sphingosine galactoside;
Sphingosine, O-1-β-galactosyl-

Formula: C24H47NO7

Class: Endogenous Metabolites

Spectral Data

Psychosine 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 2
No. of Spectra 394
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 3/16/2016 10:38:32 AM
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Identificators

InChI InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18?,19?,20-,21+,22+,23-,24-/m1/s1
InChI Key HHJTWTPUPVQKNA-COTUJBGDSA-N
Canonical SMILES CCCCCCCCCCCCC\C=C\C(O)C(N)COC1OC(CO)C(O)C(O)C1O
CAS 2238906
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Other Names β-D-Galactopyranoside, 2-amino-3-hydroxy-4-octadecenyl, (R-(R*,S*-(E)))-;
Galactosylsphingosine;
Sphingosine galactoside;
Sphingosine, O-1-β-galactosyl-

In Other Databases

ChemIDPlus 002238906
ChEMBL CHEMBL417206
PubChem 6433325
ChemSpider 4938495