PCIDB

KNApSAcK Metabolite C00000270

Metabolite

KNApSAcK Entry

id C00000270
Name Nagilactone C
CAS RN 24338-53-2
Standard InChI InChI=1S/C19H22O7/c1-6(2)11-9-7(5-8(20)24-11)18(3)14-12(10(9)21)26-17(23)19(14,4)15(22)13-16(18)25-13/h5-6,10,12-16,21-22H,1-4H3/t10?,12-,13-,14-,15?,16?,18-,19-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H22O7/c1-6(2)11-9-7(5-8(20)24-11)18(3)14-12(10(9)21)26-17(23)19(14,4)15(22)13-16(18)25-13/h5-6,10,12-16,21-22H,1-4H3

Cluster

Phytochemical cluster No. 41
KCF-S cluster No. 1854

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL176006 CHEMBL487996

KEGG

By LinkDB C09138

CTD

By CAS RN C004552