input word = C00062235

Metabolite InformationStructural formula
Name (9Z)-9,17-Octadecadienal
Formula C18H32O
Mw 264.24531564
CAS RN 56554-35-9
C_ID C00062235
InChIKey RXORHYFDDNAOQS-KTKRTIGZSA-N
InChICode InChI=1S/C18H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2,9-10,18H,1,3-8,11-17H2/b10-9-
SMILES C=CCCCCCCC=CCCCCCCCC=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMagnoliaceaeMagnolia officinalis Ref.
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