PCIDB

KNApSAcK Metabolite C00010702

Metabolite

KNApSAcK Entry

id C00010702
Name Syringenone
CAS RN 58546-53-5
Standard InChI InChI=1S/C17H24O9/c1-7-3-9(19)12-8(5-23-2)6-24-16(11(7)12)26-17-15(22)14(21)13(20)10(4-18)25-17/h3,6,10-18,20-22H,4-5H2,1-2H3/t10?,11-,12+,13-,14?,15+,16+,17-/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H24O9/c1-7-3-9(19)12-8(5-23-2)6-24-16(11(7)12)26-17-15(22)14(21)13(20)10(4-18)25-17/h3,6,10-18,20-22H,4-5H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4926

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

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