PCIDB

KNApSAcK Metabolite C00010851

Metabolite

KNApSAcK Entry

id C00010851
Name Pseudodiosphenol
CAS RN 54783-36-7
Standard InChI InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-7,12H,4-5H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C10H16O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h6-7,12H,4-5H2,1-3H3

Cluster

Phytochemical cluster No. 35
KCF-S cluster No. 5447

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
Agathosma betulina 378919 Rutaceae rosids Viridiplantae