PCIDB

KNApSAcK Metabolite C00043880

Metabolite

KNApSAcK Entry

id C00043880
Name Rotundiquinone
CAS RN 13120-71-3
Standard InChI InChI=1S/C22H14O6/c1-9-3-13-15(23)7-12(22(28)20(13)17(25)6-9)11-8-18(26)19-14(21(11)27)4-10(2)5-16(19)24/h3-8,24-25H,1-2H3
Standard InChI (Main Layer) InChI=1S/C22H14O6/c1-9-3-13-15(23)7-12(22(28)20(13)17(25)6-9)11-8-18(26)19-14(21(11)27)4-10(2)5-16(19)24/h3-8,24-25H,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 312

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN