input word = C00000979

Metabolite InformationStructural formula
Name 6-Methoxyaromadendrin 3-O-acetate
3,5,7,4'-Tetrahydroxy-6-methoxyflavanone 3-acetate
Formula C18H16O8
Mw 360.08451749
CAS RN 130926-71-5
C_ID C00000979 ,
InChIKey SZKFMAOEZUMSRT-PWQNQZOANA-N
InChICode InChI=1S/C18H16O8/c1-8(19)25-18-15(23)13-12(7-11(21)17(24-2)14(13)22)26-16(18)9-3-5-10(20)6-4-9/h3-7,16,18,20-22H,1-2H3/t16-,18+/m1/s1
SMILES c1(c(c(c2c(c1)O[C@@H]([C@H](C2=O)OC(=O)C)c1ccc(cc1)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHymenoxys turneri Ref.
PlantaeMyoporaceaeEremophila glutinosa Ref.
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OrganismEremophila glutinosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 866,Flavanones and dihydroflavonols

Gao,Phytochem.,29,(1990),2865

Dastlik,Fitoerapia,63,(1992),523