input word = C00046245

Metabolite InformationStructural formula
Name Ophiopogonone C
Formula C19H14O7
Mw 354.0739528
CAS RN 477336-77-9
C_ID C00046245 ,
InChIKey MNAZQDBGIVJQLS-UHFFFAOYSA-N
InChICode InChI=1S/C19H14O7/c1-9-16(21)12(6-20)19-15(17(9)22)18(23)11(7-24-19)4-10-2-3-13-14(5-10)26-8-25-13/h2-3,5-7,21-22H,4,8H2,1H3
SMILES c1(c(c(c2c(c1C=O)occ(c2=O)Cc1ccc2c(c1)OCO2)O)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvallariaceaeOphiopogon japonicus Ref.
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