aflatoxin B1

(6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione

OQIQSTLJSLGHID-WNWIJWBNSA-N CHEBI:2504 6 Reactome links 4 studies

4 Observed studies

4 Observed diff profiles

6 Reactome pathways

Metabolite details

Identifier: OQIQSTLJSLGHID-WNWIJWBNSA-N
InChI Key: OQIQSTLJSLGHID-WNWIJWBNSA-N
IUPAC name: (6aR,9aS)-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione
Preferred name: aflatoxin B1
INN name: —
Synonym: 2,3,6aalpha,9aalpha-Tetrahydro-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione
ChEBI: CHEBI:2504

Reactome pathways

R-HSA-1430728 - Metabolism
R-HSA-211859 - Biological oxidations
R-HSA-211897 - Cytochrome P450 - arranged by substrate type
R-HSA-211945 - Phase I - Functionalization of compounds
R-HSA-211981 - Xenobiotics
R-HSA-5423646 - Aflatoxin activation and detoxification

Observed in studies

Observed in differential profiles