3-Deoxo-4b-deoxypaxilline

2-[(1S,2S,5S,7S,11R,14S)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-9,16(24),17,19,21-pentaen-7-yl]propan-2-ol

FDYCJJJTQUSEOV-HEPDKZGESA-N CHEBI:181374 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: FDYCJJJTQUSEOV-HEPDKZGESA-N
InChI Key: FDYCJJJTQUSEOV-HEPDKZGESA-N
IUPAC name: 2-[(1S,2S,5S,7S,11R,14S)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.02,11.05,10.016,24.017,22]tetracosa-9,16(24),17,19,21-pentaen-7-yl]propan-2-ol
Preferred name: 3-Deoxo-4b-deoxypaxilline
INN name: —
Synonym: —
ChEBI: CHEBI:181374

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles