PCIDB

KNApSAcK Metabolite C00005778

Metabolite

KNApSAcK Entry

id C00005778
Name Syringetin 3-rhamnoside
CAS RN 93126-00-2
Standard InChI InChI=1S/C23H24O12/c1-8-16(26)19(29)20(30)23(33-8)35-22-18(28)15-11(25)6-10(24)7-12(15)34-21(22)9-4-13(31-2)17(27)14(5-9)32-3/h4-8,16,19-20,23-27,29-30H,1-3H3/t8?,16-,19?,20-,23-/m0/s1
Standard InChI (Main Layer) InChI=1S/C23H24O12/c1-8-16(26)19(29)20(30)23(33-8)35-22-18(28)15-11(25)6-10(24)7-12(15)34-21(22)9-4-13(31-2)17(27)14(5-9)32-3/h4-8,16,19-20,23-27,29-30H,1-3H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 2

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN