(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol

UWWVLQOLROBFTD-GADKELDLSA-N CHEBI:62519 0 Reactome links 5 studies
5 Observed studies
5 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UWWVLQOLROBFTD-GADKELDLSA-N
IUPAC name
Preferred name
(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol
INN name
Synonym
AP1
ChEBI
CHEBI:62519

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles