Metabolite

KNApSAcK Entry

id C00008672
Name Engeletin
CAS RN 572-31-6
Standard InChI InChI=1S/C21H22O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-25,27-28H,1H3/t8?,15-,17?,18-,19+,20-,21-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H22O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-25,27-28H,1H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 12

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN