input word = C00059213

Metabolite InformationStructural formula
Name Heptyl acetate
Formula C9H18O2
Mw 158.13067982
CAS RN 112-06-1
C_ID C00059213
InChIKey ZCZSIDMEHXZRLG-UHFFFAOYSA-N
InChICode InChI=1S/C9H18O2/c1-3-4-5-6-7-8-11-9(2)10/h3-8H2,1-2H3
SMILES CCCCCCCOC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSolanum lycopersicum Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
zoom in



OrganismZingiber officinale
Referencehttps://doi.org/10.1002/(SICI)1097-0010(20000115)80:2<209::AID-JSFA516>3.0.CO

2-8