input word = C00053481

Metabolite InformationStructural formula
Name Methyl heptanoate
Formula C8H16O2
Mw 144.11502975
CAS RN 106-73-0
C_ID C00053481
InChIKey XNCNNDVCAUWAIT-UHFFFAOYSA-N
InChICode InChI=1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3
SMILES CCCCCCC(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeApium graveolens Ref.
PlantaeCannabaceaeHumulus lupulus Ref.
PlantaeCaricaceaeCarica papaya Ref.
PlantaeNymphaeaceaeNymphaea garneriana Ref.
PlantaeNymphaeaceaeNymphaea rudgeana Ref.
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