Accessed:

(−)-threo-sphingosine

Molecular formula:	C18H37NO2
Average mass:	299.499
Monoisotopic mass:	299.282429
ChemSpider ID:	9305457

2 of 2 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2S,3S,4E)-2-Amino-4-octadecen-1,3-diol

[German]

[ACD/IUPAC Name]

(2S,3S,4E)-2-Amino-4-octadecene-1,3-diol

[ACD/IUPAC Name]

(2S,3S,4E)-2-Amino-4-octadécène-1,3-diol

[French]

[ACD/IUPAC Name]

(−)-threo-sphingosine

25695-95-8

[RN]

2S-amino-4E-octadecene-1,3S-diol

4-Octadecene-1,3-diol, 2-amino-, (2S,3S,4E)-

[ACD/Index Name]

L-threo-Sphingosine (d18:1)

Unverified

(2s,3s)sphingosine

(2S,3S,E)-2-Aminooctadec-4-ene-1,3-diol

(E,2S,3S)-2-aminooctadec-4-ene-1,3-diol

88494-43-3

[RN]

L-threo-Sphingosine

L-threo-Sphingosine C-18

MFCD02259136

[MDL number]

THREO-SPHINGOSINE, (−)-

Database IDs