Terminology Service for NFDI4Health
JSON

N-octadecanoyl-(4E,14Z)-sphingadienine

Go to external page http://purl.obolibrary.org/obo/CHEBI_136461

A N-acyl-(4E,14Z)-sphingadienine in which the N-acyl group is specified as octadecanoyl.

Term info

Label

N-octadecanoyl-(4E,14Z)-sphingadienine

Synonyms
  • N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]octadecanamide
Subsets

3_STAR

IUPAC NAME
N-[(2S,3R,4E,14Z)-1,3-dihydroxyoctadeca-4,14-dien-2-yl]octadecanamide [ IUPAC ]

charge

0

formula

C36H69NO3

has obo namespace

chebi_ontology

has related synonym

N-stearoyl-(4E,14Z)-sphingadienine, N-stearoyl-4E,14Z-sphingadienine, N-octadecanoyl-4E,14Z-sphingadienine, Cer(d18:2/18:0), N-octadecanoyl-(4E,14Z)-sphinga-4,14-dienine, N-stearoyl-(4E,14Z)-sphinga-4,14-dienine

id

CHEBI:136461

inchi

InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h8,10,29,31,34-35,38-39H,3-7,9,11-28,30,32-33H2,1-2H3,(H,37,40)/b10-8-,31-29+/t34-,35+/m0/s1

inchikey

LBBFOWQGVUEADU-PLAFRHTASA-N

mass

563.939

monoisotopicmass

563.52775

smiles

C(=C/CCCCCCCC/C=C\CCC)\[C@@H](O)[C@@H](NC(CCCCCCCCCCCCCCCCC)=O)CO