1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine

(2S,3R,6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol

YNNQTVPKSXTDCK-SABUVIKOSA-N CHEBI:73892 0 Reactome links 11 studies
11 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
YNNQTVPKSXTDCK-SABUVIKOSA-N
IUPAC name
(2S,3R,6Z,9Z,12Z,15Z)-2-aminooctadeca-6,9,12,15-tetraen-3-ol
Preferred name
1-deoxysphinga-6Z,9Z,12Z,15Z-tetraenine
INN name
Synonym
Obscuraminol A
ChEBI
CHEBI:73892

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles