15:6(2Z,4E,6Z,8E,12E,14)(6Me,8Me,10Me[S],13Me)

(2Z,4E,6Z,8E,10S,12E)-6,8,10,13-tetramethylpentadeca-2,4,6,8,12,14-hexaenoic acid

SKOXKKRJJGFOTR-UYBOVOCXSA-N CHEBI:196589 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SKOXKKRJJGFOTR-UYBOVOCXSA-N
InChI Key: SKOXKKRJJGFOTR-UYBOVOCXSA-N
IUPAC name: (2Z,4E,6Z,8E,10S,12E)-6,8,10,13-tetramethylpentadeca-2,4,6,8,12,14-hexaenoic acid
Preferred name: 15:6(2Z,4E,6Z,8E,12E,14)(6Me,8Me,10Me[S],13Me)
INN name: —
Synonym: —
ChEBI: CHEBI:196589

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles