input word = C00011809

Metabolite InformationStructural formula
Name 8alpha,13-Dihydroxy-1(10)E,4E,7(11)-germacratrien-12,6alpha-olide
Formula C15H20O4
Mw 264.13615913
CAS RN 126829-64-9
C_ID C00011809 ,
InChIKey MNGGLYFKZXXVOM-TYVDFQJANA-N
InChICode InChI=1S/C15H20O4/c1-9-4-3-5-10(2)7-13-14(12(17)6-9)11(8-16)15(18)19-13/h4,7,12-13,16-17H,3,5-6,8H2,1-2H3/b9-4+,10-7+/t12-,13+/m0/s1
SMILES C1C/C(=C/[C@@H]2C(=C(C(=O)O2)CO)[C@H](C/C(=C/1)/C)O)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Penizia pinnatisecta Ref.
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