PCIDB

KNApSAcK Metabolite C00003712

Metabolite

KNApSAcK Entry

id C00003712
Name Glaucarubolone
CAS RN 1990-01-8
Standard InChI InChI=1S/C20H26O8/c1-7-4-10(21)15(24)18(3)9(7)5-11-19-6-27-20(26,17(18)19)14(23)8(2)12(19)13(22)16(25)28-11/h4,8-9,11-15,17,22-24,26H,5-6H2,1-3H3/t8-,9+,11-,12-,13-,14-,15-,17-,18-,19+,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H26O8/c1-7-4-10(21)15(24)18(3)9(7)5-11-19-6-27-20(26,17(18)19)14(23)8(2)12(19)13(22)16(25)28-11/h4,8-9,11-15,17,22-24,26H,5-6H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL510560
By standard InChI Main Layer CHEMBL510560 CHEMBL523681

KEGG

By LinkDB C08764

CTD

By CAS RN C024967