input word = C00062003

Metabolite InformationStructural formula
Name 9-Octadecenal
Formula C18H34O
Mw 266.26096571
CAS RN 5090-41-5
C_ID C00062003
InChIKey ZENZJGDPWWLORF-MDZDMXLPSA-N
InChICode InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,18H,2-8,11-17H2,1H3/b10-9+
SMILES CCCCCCCCC=CCCCCCCCC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
--Caffea sp. Ref.
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OrganismZingiber officinale
Referencehttps://doi.org/10.1021/jf040102z