input word = C00046593

Metabolite InformationStructural formula
Name Labda-8(17),11,13-trien-15(16)-olide
(+)-Labda-8(17),11,13-trien-15(16)-olide
Formula C21H30O5
Mw 362.20932407
CAS RN 919289-28-4
C_ID C00046593 ,
InChIKey CNXJVKMKGPSCDO-JFNBDJSDNA-N
InChICode InChI=1S/C21H30O5/c1-13-5-8-16-20(2,10-9-17(23)21(16,3)12-22)15(13)7-6-14-11-18(25-4)26-19(14)24/h6-7,11,15-18,22-23H,1,5,8-10,12H2,2-4H3/b7-6+/t15-,16+,17-,18+,20-,21+/m1/s1
SMILES C1(=C)CC[C@H]2[C@@]([C@@H]1/C=C/C1=C[C@H](OC1=O)OC)(CC[C@H]([C@@]2(C)CO)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia leriaefolia Ref.
PlantaeZingiberaceaeAlpinia calcarata Ref.
PlantaeZingiberaceaeHedychium forrestii Ref.
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OrganismHedychium forrestii
ReferenceLiu, et al., Acta Scientiarum Naturalium Universitatis Sunyatseni, 43, (2004), 58