PCIDB

KNApSAcK Metabolite C00010590

Metabolite

KNApSAcK Entry

id C00010590
Name Lamiide
CAS RN 27856-54-8
Standard InChI InChI=1S/C17H26O12/c1-16(24)8(19)3-17(25)6(13(23)26-2)5-27-15(12(16)17)29-14-11(22)10(21)9(20)7(4-18)28-14/h5,7-12,14-15,18-22,24-25H,3-4H2,1-2H3/t7?,8-,9+,10?,11-,12+,14+,15-,16-,17-/m0/s1
Standard InChI (Main Layer) InChI=1S/C17H26O12/c1-16(24)8(19)3-17(25)6(13(23)26-2)5-27-15(12(16)17)29-14-11(22)10(21)9(20)7(4-18)28-14/h5,7-12,14-15,18-22,24-25H,3-4H2,1-2H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 56

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C11644

CTD

By CAS RN