PCIDB

KNApSAcK Metabolite C00032493

Metabolite

KNApSAcK Entry

id C00032493
Name Vismiaquinone / Vismiaquinone A
CAS RN 73340-48-4
Standard InChI InChI=1S/C21H20O5/c1-10(2)5-6-12-16(26-4)9-14-18(20(12)24)21(25)17-13(19(14)23)7-11(3)8-15(17)22/h5-10,22,24H,1-4H3/b6-5+
Standard InChI (Main Layer) InChI=1S/C21H20O5/c1-10(2)5-6-12-16(26-4)9-14-18(20(12)24)21(25)17-13(19(14)23)7-11(3)8-15(17)22/h5-10,22,24H,1-4H3

Cluster

Phytochemical cluster No. 62
KCF-S cluster No. 1967

Link

ChEMBL

By standard InChI CHEMBL455104
By standard InChI Main Layer CHEMBL455104

KEGG

By LinkDB

CTD

By CAS RN