PCIDB

KNApSAcK Metabolite C00039646

Metabolite

KNApSAcK Entry

id C00039646
Name Longipedlactone G / (-)-Longipedlactone G
CAS RN 900783-88-2
Standard InChI InChI=1S/C30H38O7/c1-15-7-8-21(35-25(15)33)17(3)18-9-11-28(6)19(16(18)2)14-29(34)22(28)13-20(31)24-27(4,5)36-23(32)10-12-30(24)26(29)37-30/h7,9-10,12,17,19-22,24,26,31,34H,2,8,11,13-14H2,1,3-6H3/t17-,19+,20-,21-,22+,24+,26-,28-,29-,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H38O7/c1-15-7-8-21(35-25(15)33)17(3)18-9-11-28(6)19(16(18)2)14-29(34)22(28)13-20(31)24-27(4,5)36-23(32)10-12-30(24)26(29)37-30/h7,9-10,12,17,19-22,24,26,31,34H,2,8,11,13-14H2,1,3-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 556

Link

ChEMBL

By standard InChI CHEMBL1077102
By standard InChI Main Layer CHEMBL1077102

KEGG

By LinkDB

CTD

By CAS RN