input word = C00062779

Metabolite InformationStructural formula
Name 9-Eicosyne
Formula C20H38
Mw 278.29735121
CAS RN 71899-38-2
C_ID C00062779
InChIKey ARULVMGJDAAVBD-UHFFFAOYSA-N
InChICode InChI=1S/C20H38/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-17,19H2,1-2H3
SMILES CCCCCCCCC#CCCCCCCCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeOryza sativa Ref.
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