Metabolites › ZUYOYPXENZYYBN-SDVLGWPOSA-N

Terpendole B

2-[(1S,2S,5S,7S,9R,11R,12R,15S)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-7-yl]propan-2-ol

ZUYOYPXENZYYBN-SDVLGWPOSA-N CHEBI:176957 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZUYOYPXENZYYBN-SDVLGWPOSA-N
InChI Key
ZUYOYPXENZYYBN-SDVLGWPOSA-N
IUPAC name
2-[(1S,2S,5S,7S,9R,11R,12R,15S)-1,2-dimethyl-6,10-dioxa-24-azaheptacyclo[13.10.0.02,12.05,11.09,11.017,25.018,23]pentacosa-17(25),18,20,22-tetraen-7-yl]propan-2-ol
Preferred name
Terpendole B
INN name
—
Synonym
—
ChEBI
CHEBI:176957

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles