input word = C00054887

Metabolite InformationStructural formula
Name 2,3-Dihydro-4-(4-methoxyphenyl)-1H-phenalene-1,2,3-triol
Formula C20H18O4
Mw 322.12050906
CAS RN 163811-78-7
C_ID C00054887
InChIKey UBACNSNNFBHJLG-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O4/c1-24-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15-16(12)17(14)19(22)20(23)18(15)21/h2-10,18-23H,1H3
SMILES COc1ccc(-c2ccc3cccc4c3c2C(O)C(O)C4O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeFusarium oxysporum Ref.
PlantaeMusaceaeMusa acuminata Ref.
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