input word = C00022057

Metabolite InformationStructural formula
Name (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene
Formula C22H36O
Mw 316.27661577
CAS RN 68582-66-1
C_ID C00022057 ,
InChIKey WVIIOGQLYAWFLP-YSVLAHDPNA-N
InChICode InChI=1S/C22H36O/c1-8-20(5)15-11-17-22(7,23-9-2)18-12-16-21(6)14-10-13-19(3)4/h8,11,13,15-17H,1,9-10,12,14,18H2,2-7H3/b17-11+,20-15-,21-16+/t22-/m1/s1
SMILES CC(=CCC/C(=C/CC[C@](/C=C/C=C(\C=C)/C)(C)OCC)/C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeDidiscus sp. Ref.
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