PCIDB

KNApSAcK Metabolite C00019379

Metabolite

KNApSAcK Entry

id C00019379
Name 12a-Hydroxyelliptone / (+)-12a-Hydroxyelliptone / (6aR,12aR)-12a-Hydroxy-2,3-dimethoxyfurano[2',3':9,8]rotenone
CAS RN 354584-29-5
Standard InChI InChI=1S/C20H16O7/c1-23-15-7-12-14(8-16(15)24-2)26-9-17-20(12,22)19(21)11-3-4-13-10(5-6-25-13)18(11)27-17/h3-8,17,22H,9H2,1-2H3/t17-,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H16O7/c1-23-15-7-12-14(8-16(15)24-2)26-9-17-20(12,22)19(21)11-3-4-13-10(5-6-25-13)18(11)27-17/h3-8,17,22H,9H2,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 420

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN