input word = C00020540

Metabolite InformationStructural formula
Name Amberboin
Formula C15H20O4
Mw 264.13615913
CAS RN 22339-28-2
C_ID C00020540 ,
InChIKey ZAPNUFCAIXITRW-HHIWCLRENA-N
InChICode InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7-9,11-14,17H,1,4-5H2,2-3H3/t7-,8-,9-,11-,12-,13+,14+/m0/s1
SMILES C1(=O)C[C@@H]2[C@H]([C@H]1C)[C@@H]1[C@@H]([C@H](CC2=C)O)[C@@H](C(=O)O1)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAmberboa lippi Ref.
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