input word = C00029365

Metabolite InformationStructural formula
Name 1,7-Diphenyl-4E-hepten-3-one
Formula C19H20O
Mw 264.15141526
CAS RN 170033-27-9
C_ID C00029365 ,
InChIKey UDNMYDZHPMNIEQ-RIYZIHGNSA-N
InChICode InChI=1S/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8+
SMILES c1(CC/C=C/C(=O)CCc2ccccc2)ccccc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAlpinia officinarum Ref.
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