PCIDB

KNApSAcK Metabolite C00005107

Metabolite

KNApSAcK Entry

id C00005107
Name 2,3,8,10-Tetrahydroxy[2]benzopyrano[4,3-b][1]benzopyran-7(5H)-one
CAS RN 77394-26-4
Standard InChI InChI=1S/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2
Standard InChI (Main Layer) InChI=1S/C16H10O7/c17-7-2-11(20)13-12(3-7)23-15-8-4-10(19)9(18)1-6(8)5-22-16(15)14(13)21/h1-4,17-20H,5H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

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 2

Family

family name count
Fabaceae 2

List (2)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Acacia carnei 3808 Fabaceae rosids Viridiplantae
Acacia crombei 3808 Fabaceae rosids Viridiplantae