PCIDB

KNApSAcK Metabolite C00036601

Metabolite

KNApSAcK Entry

id C00036601
Name 5-O-Demethylpaxanthonin
CAS RN 689286-73-5
Standard InChI InChI=1S/C23H23NO6/c1-10(2)11-7-13(23(3,4)9-11)17-15(25)8-16-18(21(17)28)19(26)12-5-6-14(24-29)20(27)22(12)30-16/h5-6,8,11,13,25,27-28H,1,7,9H2,2-4H3/t11-,13+/m0/s1
Standard InChI (Main Layer) InChI=1S/C23H23NO6/c1-10(2)11-7-13(23(3,4)9-11)17-15(25)8-16-18(21(17)28)19(26)12-5-6-14(24-29)20(27)22(12)30-16/h5-6,8,11,13,25,27-28H,1,7,9H2,2-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4886

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN