PCIDB

KNApSAcK Metabolite C00003707

Metabolite

KNApSAcK Entry

id C00003707
Name Chaparrinone
CAS RN 22611-34-3
Standard InChI InChI=1S/C20H26O7/c1-8-4-12(21)16(24)18(3)10(8)5-13-19-7-26-20(25,17(18)19)15(23)9(2)11(19)6-14(22)27-13/h4,9-11,13,15-17,23-25H,5-7H2,1-3H3/t9-,10+,11+,13-,15-,16-,17-,18-,19-,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H26O7/c1-8-4-12(21)16(24)18(3)10(8)5-13-19-7-26-20(25,17(18)19)15(23)9(2)11(19)6-14(22)27-13/h4,9-11,13,15-17,23-25H,5-7H2,1-3H3

Cluster

Phytochemical cluster No. 51
KCF-S cluster No. 432

Link

ChEMBL

By standard InChI CHEMBL472016
By standard InChI Main Layer CHEMBL472016

KEGG

By LinkDB C08757

CTD

By CAS RN C024966