PCIDB

KNApSAcK Metabolite C00047549

Metabolite

KNApSAcK Entry

id C00047549
Name Pseurata F
CAS RN 132741-72-1
Standard InChI InChI=1S/C22H30O7/c1-9-17-11(24)6-13-21(5)12(7-15(26)22(13,18(9)27)19(17)28)20(3,4)16(8-14(21)25)29-10(2)23/h12-17,19,25-26,28H,1,6-8H2,2-5H3/t12-,13+,14+,15-,16+,17?,19?,21-,22+/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H30O7/c1-9-17-11(24)6-13-21(5)12(7-15(26)22(13,18(9)27)19(17)28)20(3,4)16(8-14(21)25)29-10(2)23/h12-17,19,25-26,28H,1,6-8H2,2-5H3

Cluster

Phytochemical cluster No. 41
KCF-S cluster No. 289

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL551316

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
Isodon pharicus 204134 Lamiaceae asterids Viridiplantae