SPHINGOSINE
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5280335
Name
SPHINGOSINE
IUPAC name
(2S,3R,E)-2-aminooctadec-4-ene-1,3-diol
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
Molecular formula
C18H37NO2
Molecular weight
299.50 g/mol
Monoisotopic mass
299.2824 Da
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Medicago sativa L. | - | - |
Leung, A. Y. and Foster, S. 1995. Encyclopedia of Common Natural Ingredients 2nd Ed. John Wiley & Sons, New York. 649 pp.
|