Enigmol

(2S,3S,5S)-2-aminooctadecane-3,5-diol

CILLLUONWCSDCK-BZSNNMDCSA-N CHEBI:179061 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
CILLLUONWCSDCK-BZSNNMDCSA-N
IUPAC name
(2S,3S,5S)-2-aminooctadecane-3,5-diol
Preferred name
Enigmol
INN name
Synonym
ChEBI
CHEBI:179061

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles