input word = C00032571

Metabolite InformationStructural formula
Name (2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(-)-(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
Formula C17H28O3
Mw 280.20384476
CAS RN 278184-40-0
C_ID C00032571 ,
InChIKey FSPZHOXMDJHCKY-VYCBQPGPNA-N
InChICode InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h3,13-14,16,18H,1,4-12H2,2H3/b15-13-/t14-,16+/m0/s1
SMILES [C@@H]1([C@H](/C(=C/CCCCCCCCCC=C)/C(=O)O1)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLindera obtusiloba BLUME Ref.
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