PCIDB

KNApSAcK Metabolite C00035393

Metabolite

KNApSAcK Entry

id C00035393
Name Strictinin
CAS RN 517-46-4
Standard InChI InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)21(37)23-13(43-27)5-42-25(40)7-3-11(30)17(33)19(35)14(7)15-8(26(41)44-23)4-12(31)18(34)20(15)36/h1-4,13,21-23,27-38H,5H2
Standard InChI (Main Layer) InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)21(37)23-13(43-27)5-42-25(40)7-3-11(30)17(33)19(35)14(7)15-8(26(41)44-23)4-12(31)18(34)20(15)36/h1-4,13,21-23,27-38H,5H2

Cluster

Phytochemical cluster No. 81
KCF-S cluster No. 818

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL504212

KEGG

By LinkDB

CTD

By CAS RN