C17-sphinganine

2-aminoheptadecane-1,3-diol

KFQUQCFJDMSIJF-UHFFFAOYSA-N CHEBI:184033 0 Reactome links 10 studies
10 Observed studies
10 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KFQUQCFJDMSIJF-UHFFFAOYSA-N
IUPAC name
2-aminoheptadecane-1,3-diol
Preferred name
C17-sphinganine
INN name
Synonym
ChEBI
CHEBI:184033

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles