PCIDB

KNApSAcK Metabolite C00005640

Metabolite

KNApSAcK Entry

id C00005640
Name Patuletin 3-rhamnoside
CAS RN 60048-92-2
Standard InChI InChI=1S/C22H22O12/c1-7-14(26)17(29)18(30)22(32-7)34-21-16(28)13-12(6-11(25)20(31-2)15(13)27)33-19(21)8-3-4-9(23)10(24)5-8/h3-7,14,17-18,22-27,29-30H,1-2H3/t7?,14-,17?,18-,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H22O12/c1-7-14(26)17(29)18(30)22(32-7)34-21-16(28)13-12(6-11(25)20(31-2)15(13)27)33-19(21)8-3-4-9(23)10(24)5-8/h3-7,14,17-18,22-27,29-30H,1-2H3

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