PCIDB

KNApSAcK Metabolite C00035385

Metabolite

KNApSAcK Entry

id C00035385
Name Rosmaquinone B
CAS RN 864962-10-7
Standard InChI InChI=1S/C21H26O5/c1-10(2)11-9-12-13(15(23)14(11)22)21-8-6-7-20(3,4)18(21)17(16(12)25-5)26-19(21)24/h9-10,16-18H,6-8H2,1-5H3/t16-,17+,18-,21-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H26O5/c1-10(2)11-9-12-13(15(23)14(11)22)21-8-6-7-20(3,4)18(21)17(16(12)25-5)26-19(21)24/h9-10,16-18H,6-8H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2951

Link

ChEMBL

By standard InChI CHEMBL1082065
By standard InChI Main Layer CHEMBL1082065

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
Rosmarinus officinalis L. 39177 Lamiaceae asterids Viridiplantae