PCIDB

KNApSAcK Metabolite C00002444

Metabolite

KNApSAcK Entry

id C00002444
Name Quinquangulin
CAS RN 64894-58-2
Standard InChI InChI=1S/C16H14O5/c1-7-4-10(17)14-12(21-7)6-9-5-11(20-3)8(2)15(18)13(9)16(14)19/h4-6,18-19H,1-3H3
Standard InChI (Main Layer) InChI=1S/C16H14O5/c1-7-4-10(17)14-12(21-7)6-9-5-11(20-3)8(2)15(18)13(9)16(14)19/h4-6,18-19H,1-3H3

Cluster

Phytochemical cluster No. 65
KCF-S cluster No. 493

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09044

CTD

By CAS RN C015486