PCIDB

KNApSAcK Metabolite C00049330

Metabolite

KNApSAcK Entry

id C00049330
Name Viopurpurin
CAS RN 27178-51-4
Standard InChI InChI=1S/C29H20O11/c1-8-4-10-6-12-16(22(32)14(10)28(35)38-8)24(34)18-19-25(40-27(18)21(12)31)17-13(20(30)26(19)37-3)7-11-5-9(2)39-29(36)15(11)23(17)33/h6-9,30,32-33H,4-5H2,1-3H3/t8-,9-/m1/s1
Standard InChI (Main Layer) InChI=1S/C29H20O11/c1-8-4-10-6-12-16(22(32)14(10)28(35)38-8)24(34)18-19-25(40-27(18)21(12)31)17-13(20(30)26(19)37-3)7-11-5-9(2)39-29(36)15(11)23(17)33/h6-9,30,32-33H,4-5H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1632

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN