PCIDB

KNApSAcK Metabolite C00024580

Metabolite

KNApSAcK Entry

id C00024580
Name Methyl 11,12-methylenedioxychanofruticosinate
CAS RN 80151-90-2
Standard InChI InChI=1S/C24H26N2O7/c1-30-20(28)23-8-7-22-6-3-9-25-11-14(15(27)10-22)24(23,19(22)25)13-4-5-16-18(33-12-32-16)17(13)26(23)21(29)31-2/h4-5,14,19H,3,6-12H2,1-2H3/t14-,19+,22-,23-,24+/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H26N2O7/c1-30-20(28)23-8-7-22-6-3-9-25-11-14(15(27)10-22)24(23,19(22)25)13-4-5-16-18(33-12-32-16)17(13)26(23)21(29)31-2/h4-5,14,19H,3,6-12H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 880

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN