PCIDB

KNApSAcK Metabolite C00019836

Metabolite

KNApSAcK Entry

id C00019836
Name 2,3-Dihydro-9-hydroxy-2-[1-(6-feruloyl)-beta-D-glucosyloxy-1-methylethyl]-7H-furo[3,2-g][1]benzopyran-7-one
CAS RN 145918-57-6
Standard InChI InChI=1S/C30H32O13/c1-30(2,20-12-16-11-15-6-9-22(33)42-27(15)26(37)28(16)41-20)43-29-25(36)24(35)23(34)19(40-29)13-39-21(32)8-5-14-4-7-17(31)18(10-14)38-3/h4-11,19-20,23-25,29,31,34-37H,12-13H2,1-3H3/b8-5+/t19?,20?,23-,24+,25?,29+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H32O13/c1-30(2,20-12-16-11-15-6-9-22(33)42-27(15)26(37)28(16)41-20)43-29-25(36)24(35)23(34)19(40-29)13-39-21(32)8-5-14-4-7-17(31)18(10-14)38-3/h4-11,19-20,23-25,29,31,34-37H,12-13H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2585

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Rutaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Skimmia japonica 210365 Rutaceae rosids Viridiplantae