input word = C00008742

Metabolite InformationStructural formula
Name 3,5,7,4'-Tetrahydroxy-8-methoxyflavanone 3-angelate
Formula C21H20O8
Mw 400.11581762
CAS RN 111514-45-5
C_ID C00008742 ,
InChIKey JBNBPQOSXSSECK-JWAIQRFQNA-N
InChICode InChI=1S/C21H20O8/c1-4-10(2)21(26)29-20-16(25)15-13(23)9-14(24)18(27-3)19(15)28-17(20)11-5-7-12(22)8-6-11/h4-9,17,20,22-24H,1-3H3/b10-4-/t17-,20-/m0/s1
SMILES c1c(c2c(c(c1O)OC)O[C@H]([C@H](C2=O)OC(=O)/C(=C\C)/C)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGeraea canescens Ref.
zoom in



OrganismGeraea canescens
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 869,Flavanones and dihydroflavonols

Proksch,Planta Med.,53,(1987),334