input word = C00061162

Metabolite InformationStructural formula
Name 9,12-Octadecadienal
Formula C18H32O
Mw 264.24531564
CAS RN 26537-70-2
C_ID C00061162
InChIKey HXLZULGRVFOIDK-AVQMFFATSA-N
InChICode InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10,18H,2-5,8,11-17H2,1H3/b7-6+,10-9+
SMILES CCCCCC=CCC=CCCCCCCCC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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