PCIDB

KNApSAcK Metabolite C00044907

Metabolite

KNApSAcK Entry

id C00044907
Name Mangiferonic acid
CAS RN 13878-90-5
Standard InChI InChI=1S/C30H46O3/c1-19(8-7-9-20(2)25(32)33)21-12-14-28(6)23-11-10-22-26(3,4)24(31)13-15-29(22)18-30(23,29)17-16-27(21,28)5/h9,19,21-23H,7-8,10-18H2,1-6H3,(H,32,33)/b20-9+/t19-,21-,22+,23+,27-,28+,29-,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H46O3/c1-19(8-7-9-20(2)25(32)33)21-12-14-28(6)23-11-10-22-26(3,4)24(31)13-15-29(22)18-30(23,29)17-16-27(21,28)5/h9,19,21-23H,7-8,10-18H2,1-6H3,(H,32,33)

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 129

Link

ChEMBL

By standard InChI CHEMBL490331
By standard InChI Main Layer CHEMBL490331

KEGG

By LinkDB

CTD

By CAS RN