PCIDB

KNApSAcK Metabolite C00024940

Metabolite

KNApSAcK Entry

id C00024940
Name Orientinine / (+)-Orientinine / 7,11,14-Trihydroxy-2,13-dioxohetisane
CAS RN 174293-69-7
Standard InChI InChI=1S/C20H23NO5/c1-7-3-19-13-11(23)9(7)14(24)20(19,26)16-18(13)5-8(22)4-17(2)6-21(16)10(12(17)18)15(19)25/h9-13,15-16,23,25-26H,1,3-6H2,2H3/t9-,10-,11-,12-,13+,15-,16?,17-,18+,19?,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H23NO5/c1-7-3-19-13-11(23)9(7)14(24)20(19,26)16-18(13)5-8(22)4-17(2)6-21(16)10(12(17)18)15(19)25/h9-13,15-16,23,25-26H,1,3-6H2,2H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 1045

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN