input word = C00011413

Metabolite InformationStructural formula
Name (3E,5E,8Z)-3,7,11-Trimethyldodeca-1,3,5,8,10-pentaene
Formula C15H22
Mw 202.1721507
CAS RN 73368-16-8
C_ID C00011413 ,
InChIKey DSZALOUXXLZEOV-ROBRCXKENA-N
InChICode InChI=1S/C15H22/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6-12,15H,1H2,2-5H3/b11-7-,12-8+,14-10+/t15-/m1/s1
SMILES CC(=C/C=C\[C@H](/C=C/C=C(/C=C)\C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Plexaurella grisea Ref.
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