PCIDB

KNApSAcK Metabolite C00040862

Metabolite

KNApSAcK Entry

id C00040862
Name Adenanthin
CAS RN 85873-93-4
Standard InChI InChI=1S/C26H34O9/c1-11-15-8-17(33-12(2)27)21-25(7)19(34-13(3)28)9-18(31)24(5,6)20(25)16(30)10-26(21,22(11)32)23(15)35-14(4)29/h15,17-21,23,31H,1,8-10H2,2-7H3/t15?,17-,18+,19-,20-,21+,23?,25-,26-/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H34O9/c1-11-15-8-17(33-12(2)27)21-25(7)19(34-13(3)28)9-18(31)24(5,6)20(25)16(30)10-26(21,22(11)32)23(15)35-14(4)29/h15,17-21,23,31H,1,8-10H2,2-7H3

Cluster

Phytochemical cluster No. 41
KCF-S cluster No. 63

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN