PCIDB

KNApSAcK Metabolite C00007092

Metabolite

KNApSAcK Entry

id C00007092
Name 2,4,2'-Trihydroxy-6'',6''-dimethyl-3'-prenylpyrano[2'',3'':4',5']chalcone
CAS RN 50773-29-0
Standard InChI InChI=1S/C25H26O5/c1-15(2)5-9-19-23(29)20(13-17-11-12-25(3,4)30-24(17)19)21(27)10-7-16-6-8-18(26)14-22(16)28/h5-8,10-14,26,28-29H,9H2,1-4H3/b10-7+
Standard InChI (Main Layer) InChI=1S/C25H26O5/c1-15(2)5-9-19-23(29)20(13-17-11-12-25(3,4)30-24(17)19)21(27)10-7-16-6-8-18(26)14-22(16)28/h5-8,10-14,26,28-29H,9H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 186

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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