input word = C00045553

Metabolite InformationStructural formula
Name 3,4-Epoxy-11alpha,13-dihydroelemen-12,8-olide
(+)-3,4-Epoxy-11alpha,13-dihydroelemen-12,8-olide
Formula C15H22O3
Mw 250.15689457
CAS RN 342812-34-4
C_ID C00045553 ,
InChIKey PGAGLALAWDEWBB-MESOGTJWNA-N
InChICode InChI=1S/C15H22O3/c1-5-14(3)7-11-10(9(2)13(16)18-11)6-12(14)15(4)8-17-15/h5,9-12H,1,6-8H2,2-4H3/t9-,10+,11+,12+,14-,15+/m0/s1
SMILES C=C[C@]1(C)C[C@H]2OC(=O)[C@@H](C)[C@H]2C[C@H]1C1(C)CO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeInula macrophylla Ref.
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