input word = C00052598

Metabolite InformationStructural formula
Name 2,4-Hexadienal
Formula C6H8O
Mw 96.05751488
CAS RN 80466-34-8
C_ID C00052598
InChIKey BATOPAZDIZEVQF-MQQKCMAXSA-N
InChICode InChI=1S/C6H8O/c1-2-3-4-5-6-7/h2-6H,1H3/b3-2+,5-4+
SMILES C/C=C/C=C/C=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataePerilla frutescens Ref.
PlantaeLabiataeRosmarinus officinalis Ref.
PlantaeLythraceaePunica granatum Ref.
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OrganismRosmarinus officinalis
ReferenceMena, P. et al., Molecules, 21, (2016), 1576