input word = C00000497

Metabolite InformationStructural formula
Name 2Z-8-Epixanthatin
Formula C15H18O3
Mw 246.12559444
CAS RN
C_ID C00000497 ,
InChIKey SEZFTSPXDZZOIE-KVNFMGDNNA-N
InChICode InChI=1S/C15H18O3/c1-8-5-10-9-6-11-14(8)4-3-13(2,18-11)7-15(9,14)12(16)17-10/h3-4,8-11H,5-7H2,1-2H3/t8-,9-,10+,11+,13+,14-,15-/m0/s1
SMILES C[C@H]1C[C@H]2OC(=O)C34C[C@@]5(C)C=C[C@@]13[C@@H](C[C@H]24)O5
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeXanthium pungens Ref.
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