input word = C00061612

Metabolite InformationStructural formula
Name Propyl octadecanoate
Formula C21H42O2
Mw 326.31848058
CAS RN 3634-92-2
C_ID C00061612
InChIKey BTAXGNQLYFDKEF-UHFFFAOYSA-N
InChICode InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20-4-2/h3-20H2,1-2H3
SMILES CCCCCCCCCCCCCCCCCC(=O)OCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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