input word = C00061163

Metabolite InformationStructural formula
Name 9,12,15-Octadecatrienal
Formula C18H30O
Mw 262.22966558
CAS RN 26537-71-3
C_ID C00061163
InChIKey TUCMDDWTBVMRTP-PCMISOECSA-N
InChICode InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-4,6-7,9-10,18H,2,5,8,11-17H2,1H3/b4-3+,7-6+,10-9+;InChI=1S/C18H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h3-4,6-7,9-10,18H,2,5,8,11-17H2,1H3/b4-3-,7-6+,10-9-
SMILES CCC=CCC=CCC=CCCCCCCCC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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OrganismZingiber officinale
Referencehttps://doi.org/10.1021/jf040102z