input word = C00022056

Metabolite InformationStructural formula
Name (3Z,5E,10E)-7-Ethoxy-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene
Formula C22H34O2
Mw 330.25588033
CAS RN 68629-49-2
C_ID C00022056 ,
InChIKey AZJSAFAWMUUZHG-MMGSBTRHNA-N
InChICode InChI=1S/C22H34O2/c1-8-19(5)12-10-14-22(7,24-9-2)15-11-13-20(6)17-21(23)16-18(3)4/h8,10,12-14,16H,1,9,11,15,17H2,2-7H3/b14-10+,19-12-,20-13+/t22-/m0/s1
SMILES CC(=CC(=O)C/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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