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aplidiasphingosine

Go to external page http://purl.obolibrary.org/obo/CHEBI_73894

An amino alcohol that is 2-aminooctadeca-8,16-diene-1,3,14-triol substituted by methyl groups at positions 5, 9, 13 and 17 (the 2S,3R,8E stereoisomer).

Term info

Label

aplidiasphingosine

Synonyms
  • (2S,3R,8E)-2-amino-5,9,13,17-tetramethyloctadeca-8,16-diene-1,3,14-triol
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S,3R,8E)-2-amino-5,9,13,17-tetramethyloctadeca-8,16-diene-1,3,14-triol [ IUPAC ]

charge

0

formula

C22H43NO3

has obo namespace

chebi_ontology

has related synonym

2S-amino-5,9,13,17-tetramethyl-8E,16-octadecadiene-1,3R,14-triol

id

CHEBI:73894

inchi

InChI=1S/C22H43NO3/c1-16(2)12-13-21(25)19(5)11-7-9-17(3)8-6-10-18(4)14-22(26)20(23)15-24/h8,12,18-22,24-26H,6-7,9-11,13-15,23H2,1-5H3/b17-8+/t18?,19?,20-,21?,22+/m0/s1

inchikey

ASNURABVVXFZSH-CGWCWHFRSA-N

mass

369.58170

monoisotopicmass

369.32429

smiles

CC(CC\C=C(/C)CCCC(C)C(O)CC=C(C)C)C[C@@H](O)[C@@H](N)CO

Term relations