input word = C00031488

Metabolite InformationStructural formula
Name 1,7-bis(3,4-Dihydroxyphenyl)-5-hydroxy-3-heptanone
Formula C19H22O6
Mw 346.14163844
CAS RN 41137-86-4
C_ID C00031488 ,
InChIKey MVIYWFBLVAFZID-YQTOOIBONA-N
InChICode InChI=1S/C19H22O6/c20-14(5-1-12-3-7-16(22)18(24)9-12)11-15(21)6-2-13-4-8-17(23)19(25)10-13/h3-4,7-10,14,20,22-25H,1-2,5-6,11H2/t14-/m0/s1
SMILES c1c(c(cc(c1)CCC(=O)C[C@H](CCc1cc(c(cc1)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBetulaceaeAlnus japonica Ref.
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OrganismAlnus japonica
ReferenceKuroyanagi,Chem.Pharm.Bull.,53,(2005),1519