PCIDB

KNApSAcK Metabolite C00039731

Metabolite

KNApSAcK Entry

id C00039731
Name Mandarone C / (+)-Mandarone C
CAS RN 246511-73-9
Standard InChI InChI=1S/C20H20O4/c1-10-8-11-16(22)14-12(21)9-13-19(2,3)6-5-7-20(13,4)15(14)17(23)18(11)24-10/h5-6,8-9,22-23H,7H2,1-4H3/t20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H20O4/c1-10-8-11-16(22)14-12(21)9-13-19(2,3)6-5-7-20(13,4)15(14)17(23)18(11)24-10/h5-6,8-9,22-23H,7H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2623

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
Lamiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Clerodendrum mandarinorum Diels 13432 Lamiaceae asterids Viridiplantae