input word = C00011810

Metabolite InformationStructural formula
Name 4alpha,5alpha-Epoxy-8alpha,13-dihydroxy-1(10)E,7(11)-germacratrien-12,6alpha-olide
Formula C15H20O5
Mw 280.13107375
CAS RN 126854-16-8
C_ID C00011810 ,
InChIKey GYUSOYHXKUFEGB-VNVLSXIENA-N
InChICode InChI=1S/C15H20O5/c1-8-4-3-5-15(2)13(20-15)12-11(10(17)6-8)9(7-16)14(18)19-12/h4,10,12-13,16-17H,3,5-7H2,1-2H3/b8-4+/t10-,12-,13-,15-/m0/s1
SMILES C1C[C@]2([C@H]([C@@H]3C(=C(C(=O)O3)CO)[C@H](C/C(=C/1)/C)O)O2)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Penizia pinnatisecta Ref.
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