PCIDB

KNApSAcK Metabolite C00010610

Metabolite

KNApSAcK Entry

id C00010610
Name Syringopicroside
CAS RN 29118-80-7
Standard InChI InChI=1S/C24H30O11/c1-11-16(27)8-14-15(22(31)32-7-6-12-2-4-13(26)5-3-12)10-33-23(18(11)14)35-24-21(30)20(29)19(28)17(9-25)34-24/h2-5,10-11,14,17-21,23-26,28-30H,6-9H2,1H3/t11-,14+,17?,18+,19+,20-,21?,23-,24-/m0/s1
Standard InChI (Main Layer) InChI=1S/C24H30O11/c1-11-16(27)8-14-15(22(31)32-7-6-12-2-4-13(26)5-3-12)10-33-23(18(11)14)35-24-21(30)20(29)19(28)17(9-25)34-24/h2-5,10-11,14,17-21,23-26,28-30H,6-9H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1372

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C038066

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Oleaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Syringa vulgaris 34270 Oleaceae asterids Viridiplantae