4-hydroxysphinganine

(2S,3S)-2-aminooctadecane-1,3,4-triol

AERBNCYCJBRYDG-RGBJRUIASA-N CHEBI:191244 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
AERBNCYCJBRYDG-RGBJRUIASA-N
IUPAC name
(2S,3S)-2-aminooctadecane-1,3,4-triol
Preferred name
4-hydroxysphinganine
INN name
Synonym
ChEBI
CHEBI:191244

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles