PCIDB

KNApSAcK Metabolite C00028359

Metabolite

KNApSAcK Entry

id C00028359
Name Delavinone / Hupehenizine
CAS RN 103805-68-1
Standard InChI InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-16,18-26,30H,4-14H2,1-3H3/t15-,16+,18-,19+,20+,21-,22+,23-,24+,25-,26+,27+/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-16,18-26,30H,4-14H2,1-3H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 95

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN