PCIDB

KNApSAcK Metabolite C00041052

Metabolite

KNApSAcK Entry

id C00041052
Name Mammea A/AC cyclo F
CAS RN 233764-88-0
Standard InChI InChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C24H24O6/c1-4-8-16(25)20-21(27)19-14(13-9-6-5-7-10-13)12-18(26)30-22(19)15-11-17(24(2,3)28)29-23(15)20/h5-7,9-10,12,17,27-28H,4,8,11H2,1-3H3

Cluster

Phytochemical cluster No. 17
KCF-S cluster No. 266

Link

ChEMBL

By standard InChI CHEMBL453305
By standard InChI Main Layer CHEMBL453305 CHEMBL478710

KEGG

By LinkDB

CTD

By CAS RN