PCIDB

KNApSAcK Metabolite C00042913

Metabolite

KNApSAcK Entry

id C00042913
Name Rhodomollein III
CAS RN 142060-05-7
Standard InChI InChI=1S/C22H36O8/c1-10(23)30-13-8-21-9-19(4,27)11(16(21)25)6-7-12(21)20(5,28)15-14(24)17(26)18(2,3)22(13,15)29/h11-17,24-29H,6-9H2,1-5H3/t11-,12+,13-,14+,15+,16?,17+,19-,20-,21+,22-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H36O8/c1-10(23)30-13-8-21-9-19(4,27)11(16(21)25)6-7-12(21)20(5,28)15-14(24)17(26)18(2,3)22(13,15)29/h11-17,24-29H,6-9H2,1-5H3

Cluster

Phytochemical cluster No. 45
KCF-S cluster No. 320

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Ericaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Rhododendron molle G.Don 4346 Ericaceae asterids Viridiplantae