input word = C00060873

Metabolite InformationStructural formula
Name Propyl hexadecanoate
Formula C19H38O2
Mw 298.28718046
CAS RN 2239-78-3
C_ID C00060873
InChIKey BEKZXQKGTDVSKX-UHFFFAOYSA-N
InChICode InChI=1S/C19H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19(20)21-18-4-2/h3-18H2,1-2H3
SMILES CCCCCCCCCCCCCCCC(=O)OCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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