input word = C00053314

Metabolite InformationStructural formula
Name Hexanoic acid, 2-propenylester
Formula C9H16O2
Mw 156.11502975
CAS RN 123-68-2
C_ID C00053314
InChIKey RCSBILYQLVXLJG-UHFFFAOYSA-N
InChICode InChI=1S/C9H16O2/c1-3-5-6-7-9(10)11-8-4-2/h4H,2-3,5-8H2,1H3
SMILES C=CCOC(=O)CCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeFabaceaeDalbergia odorifera Ref.
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OrganismMangifera indica
Referencehttps://doi.org/10.1021/jf0402633