Metabolite

KNApSAcK Entry

id C00015209
Name 2,3-Dimethoxy-4,6,7-trihydroxy-9,10-dihydrophenanthrene
CAS RN 35450-73-8
Standard InChI InChI=1S/C16H16O5/c1-20-13-6-9-4-3-8-5-11(17)12(18)7-10(8)14(9)15(19)16(13)21-2/h5-7,17-19H,3-4H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C16H16O5/c1-20-13-6-9-4-3-8-5-11(17)12(18)7-10(8)14(9)15(19)16(13)21-2/h5-7,17-19H,3-4H2,1-2H3

Cluster

Phytochemical cluster No. 28
KCF-S cluster No. 75

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN