PCIDB

KNApSAcK Metabolite C00007909

Metabolite

KNApSAcK Entry

id C00007909
Name Lanceolin
CAS RN 64181-95-9
Standard InChI InChI=1S/C22H24O11/c1-31-21-15(32-22-20(30)19(29)18(28)16(9-23)33-22)7-4-11(17(21)27)12(24)5-2-10-3-6-13(25)14(26)8-10/h2-8,16,18-20,22-23,25-30H,9H2,1H3/b5-2+/t16?,18-,19+,20?,22-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H24O11/c1-31-21-15(32-22-20(30)19(29)18(28)16(9-23)33-22)7-4-11(17(21)27)12(24)5-2-10-3-6-13(25)14(26)8-10/h2-8,16,18-20,22-23,25-30H,9H2,1H3

Cluster

Phytochemical cluster No. 13
KCF-S cluster No. 36

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN