input word = C00013582

Metabolite InformationStructural formula
Name 11beta,13-Dihydrogeigeranolode
[3R-(3alpha,3aalpha,4aalpha,4bbeta,5abeta,6abeta,7aalpha)]-Decahydro-3,4b,6a-trimethylcycloprop[1,2]indeno[5,6-b]furan-2(3H)-one
Formula C15H22O2
Mw 234.16197995
CAS RN 84093-49-2
C_ID C00013582 ,
InChIKey SBAMSVPJQFNYQW-GENBWMCNNA-N
InChICode InChI=1S/C15H22O2/c1-8-10-4-12-14(2,5-9-6-15(9,12)3)7-11(10)17-13(8)16/h8-12H,4-7H2,1-3H3/t8-,9+,10-,11-,12-,14-,15-/m1/s1
SMILES C1[C@@H]2[C@@](C[C@@H]3[C@H]1[C@H](C(=O)O3)C)(C[C@@H]1[C@]2(C1)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGeigeria spp. Ref.
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