input word = C00055243

Metabolite InformationStructural formula
Name 9-Acetoxy-8-hydroxy-1-methoxy-10-heptadecene-4,6-diyn-3-one
Formula C20H28O5
Mw 348.193674
CAS RN 1194042-09-5
C_ID C00055243
InChIKey AKGHYKXMYVVYSO-NTEUORMPSA-N
InChICode InChI=1S/C20H28O5/c1-4-5-6-7-8-9-14-20(25-17(2)21)19(23)13-11-10-12-18(22)15-16-24-3/h9,14,19-20,23H,4-8,15-16H2,1-3H3/b14-9+
SMILES CCCCCC/C=C/C(OC(C)=O)C(O)C#CC#CC(=O)CCOC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeDaucus carota Ref.
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