PCIDB

KNApSAcK Metabolite C00033573

Metabolite

KNApSAcK Entry

id C00033573
Name 6-(p-Hydroxybenzoyl)lancerotriol / Lancerotriol 6-(p-hydroxybenzoate)
CAS RN 96853-64-4
Standard InChI InChI=1S/C22H30O5/c1-13(2)22(26)10-9-21(4)12-17(24)14(3)11-18(19(21)22)27-20(25)15-5-7-16(23)8-6-15/h5-8,11,13,17-19,23-24,26H,9-10,12H2,1-4H3/t17-,18-,19+,21+,22+/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H30O5/c1-13(2)22(26)10-9-21(4)12-17(24)14(3)11-18(19(21)22)27-20(25)15-5-7-16(23)8-6-15/h5-8,11,13,17-19,23-24,26H,9-10,12H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 327

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN