PCIDB

KNApSAcK Metabolite C00008609

Metabolite

KNApSAcK Entry

id C00008609
Name Mundulinol
CAS RN 71385-95-0
Standard InChI InChI=1S/C25H26O5/c1-14(2)10-11-17-23-16(12-13-25(3,4)30-23)19(26)18-20(27)21(28)22(29-24(17)18)15-8-6-5-7-9-15/h5-10,12-13,21-22,26,28H,11H2,1-4H3/t21-,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C25H26O5/c1-14(2)10-11-17-23-16(12-13-25(3,4)30-23)19(26)18-20(27)21(28)22(29-24(17)18)15-8-6-5-7-9-15/h5-10,12-13,21-22,26,28H,11H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 39

Link

ChEMBL

By standard InChI CHEMBL491693
By standard InChI Main Layer CHEMBL491693

KEGG

By LinkDB

CTD

By CAS RN