PCIDB

KNApSAcK Metabolite C00039729

Metabolite

KNApSAcK Entry

id C00039729
Name Mandarone A
CAS RN 61494-73-3
Standard InChI InChI=1S/C20H26O3/c1-11(2)12-8-13-14(9-15(12)21)20(5)7-6-18(23)19(3,4)17(20)10-16(13)22/h8-9,11,17,21H,6-7,10H2,1-5H3/t17-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H26O3/c1-11(2)12-8-13-14(9-15(12)21)20(5)7-6-18(23)19(3,4)17(20)10-16(13)22/h8-9,11,17,21H,6-7,10H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 355

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