PCIDB

KNApSAcK Metabolite C00039645

Metabolite

KNApSAcK Entry

id C00039645
Name Longipedlactone F / (-)-Longipedlactone F
CAS RN 900783-87-1
Standard InChI InChI=1S/C30H38O6/c1-16-7-9-23(35-27(16)33)18(3)20-11-12-29(6)21(17(20)2)15-30(34)14-19-8-10-25(32)36-28(4,5)26(19)22(31)13-24(29)30/h7-8,10-11,14,18,21-24,26,31,34H,2,9,12-13,15H2,1,3-6H3/t18-,21+,22-,23-,24+,26+,29-,30-/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H38O6/c1-16-7-9-23(35-27(16)33)18(3)20-11-12-29(6)21(17(20)2)15-30(34)14-19-8-10-25(32)36-28(4,5)26(19)22(31)13-24(29)30/h7-8,10-11,14,18,21-24,26,31,34H,2,9,12-13,15H2,1,3-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 556

Link

ChEMBL

By standard InChI CHEMBL1087056
By standard InChI Main Layer CHEMBL1087056

KEGG

By LinkDB

CTD

By CAS RN