PCIDB

KNApSAcK Metabolite C00001058

Metabolite

KNApSAcK Entry

id C00001058
Name Isoscoparin / Isoorientin 3'-methyl ether
CAS RN 20013-23-4
Standard InChI InChI=1S/C22H22O11/c1-31-13-4-8(2-3-9(13)24)12-5-10(25)16-14(32-12)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3/t15?,18-,20+,21?,22+/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H22O11/c1-31-13-4-8(2-3-9(13)24)12-5-10(25)16-14(32-12)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 22

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C05990

CTD

By CAS RN