PCIDB

KNApSAcK Metabolite C00023453

Metabolite

KNApSAcK Entry

id C00023453
Name ent-13R,15-Dihydroxy-14S-acetoxy-1(10)-halimen-18-oic acid
CAS RN 128988-52-3
Standard InChI InChI=1S/C22H36O6/c1-14-8-9-17-16(7-6-10-21(17,4)19(25)26)20(14,3)11-12-22(5,27)18(13-23)28-15(2)24/h7,14,17-18,23,27H,6,8-13H2,1-5H3,(H,25,26)/t14-,17+,18-,20+,21+,22+/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H36O6/c1-14-8-9-17-16(7-6-10-21(17,4)19(25)26)20(14,3)11-12-22(5,27)18(13-23)28-15(2)24/h7,14,17-18,23,27H,6,8-13H2,1-5H3,(H,25,26)

Cluster

Phytochemical cluster
KCF-S cluster No. 3857

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
Cistaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Halimium viscosum 335160 Cistaceae rosids Viridiplantae