input word = C00057561

Metabolite InformationStructural formula
Name 3-(8,11,14-Pentadecatrienyl)pheno
Formula C21H30O
Mw 298.22966558
CAS RN 79353-39-2
C_ID C00057561
InChIKey JOLVYUIAMRUBRK-UTOQUPLUSA-N
InChICode InChI=1S/C21H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h2,4-5,7-8,15,17-19,22H,1,3,6,9-14,16H2/b5-4-,8-7-
SMILES C=CC/C=CC/C=CCCCCCCCc1cccc(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeAnacardium occidentale Ref.
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