PCIDB

KNApSAcK Metabolite C00006563

Metabolite

KNApSAcK Entry

id C00006563
Name Aulacomniumbiaureusidin
CAS RN 169238-34-0
Standard InChI InChI=1S/C30H18O12/c31-13-8-17(34)25-20(9-13)41-23(28(25)38)7-12-3-14(27(37)19(36)5-12)24-18(35)10-21-26(30(24)40)29(39)22(42-21)6-11-1-2-15(32)16(33)4-11/h1-10,31-37,40H/b22-6-,23-7-
Standard InChI (Main Layer) InChI=1S/C30H18O12/c31-13-8-17(34)25-20(9-13)41-23(28(25)38)7-12-3-14(27(37)19(36)5-12)24-18(35)10-21-26(30(24)40)29(39)22(42-21)6-11-1-2-15(32)16(33)4-11/h1-10,31-37,40H

Cluster

Phytochemical cluster
KCF-S cluster No. 2479

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN