input word = C00059217

Metabolite InformationStructural formula
Name Undec-10-enol
Formula C11H22O
Mw 170.16706532
CAS RN 112-43-6
C_ID C00059217
InChIKey GIEMHYCMBGELGY-UHFFFAOYSA-N
InChICode InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2
SMILES C=CCCCCCCCCCO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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