PCIDB

KNApSAcK Metabolite C00010580

Metabolite

KNApSAcK Entry

id C00010580
Name Phlomiol
CAS RN 55732-45-1
Standard InChI InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3/t6?,7-,8?,9+,10-,11+,12-,14-,15?,16-,17+/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H26O13/c1-16(25)10-15(30-14-9(21)8(20)7(19)6(3-18)29-14)28-4-5(13(24)27-2)17(10,26)12(23)11(16)22/h4,6-12,14-15,18-23,25-26H,3H2,1-2H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 56

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2048638 CHEMBL2048639

KEGG

By LinkDB

CTD

By CAS RN C099472

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
Phlomis fruticosa 543981 Lamiaceae asterids Viridiplantae