PCIDB

KNApSAcK Metabolite C00046416

Metabolite

KNApSAcK Entry

id C00046416
Name Steganone
CAS RN 41451-70-1
Standard InChI InChI=1S/C22H20O8/c1-25-17-5-10-4-13-14(8-28-22(13)24)19(23)12-7-16-15(29-9-30-16)6-11(12)18(10)21(27-3)20(17)26-2/h5-7,13-14H,4,8-9H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C22H20O8/c1-25-17-5-10-4-13-14(8-28-22(13)24)19(23)12-7-16-15(29-9-30-16)6-11(12)18(10)21(27-3)20(17)26-2/h5-7,13-14H,4,8-9H2,1-3H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 2159

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL436025

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Apiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Steganotaenia araliacea 59178 Apiaceae asterids Viridiplantae