sapintoxin D

(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2-(methylamino)benzoate

UPAIGGMQTARRMN-CSSCWBSHSA-N CHEBI:72442 0 Reactome links 4 studies

4 Observed studies

4 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: UPAIGGMQTARRMN-CSSCWBSHSA-N
InChI Key: UPAIGGMQTARRMN-CSSCWBSHSA-N
IUPAC name: (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2-(methylamino)benzoate
Preferred name: sapintoxin D
INN name: —
Synonym: phorbol 12-(2-methylamino)benzoate 13-acetate
ChEBI: CHEBI:72442

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles