Metabolites › KBPHJBAIARWVSC-ZHSWJOBMSA-N

(3R,3'R,6'R,13-cis)-b,e-Carotene-3,3'-diol

(1R)-4-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-[(1S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

KBPHJBAIARWVSC-ZHSWJOBMSA-N CHEBI:176083 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
KBPHJBAIARWVSC-ZHSWJOBMSA-N
InChI Key
KBPHJBAIARWVSC-ZHSWJOBMSA-N
IUPAC name
(1R)-4-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-[(1S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Preferred name
(3R,3'R,6'R,13-cis)-b,e-Carotene-3,3'-diol
INN name
—
Synonym
—
ChEBI
CHEBI:176083

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles