input word = C00022013

Metabolite InformationStructural formula
Name 1,5,8,8-Tetramethyl-8-bicyclo[8.1.0]undecene-2,9-diol
Formula C15H26O2
Mw 238.19328007
CAS RN
C_ID C00022013 ,
InChIKey RKDPETZBSSPSSM-BEFLBAMGNA-N
InChICode InChI=1S/C15H26O2/c1-10-5-6-12(16)15(4)9-11(15)13(17)14(2,3)8-7-10/h7,11-13,16-17H,5-6,8-9H2,1-4H3/b10-7+/t11-,12+,13+,15-/m1/s1
SMILES C1[C@@H]2[C@@H](C(C/C=C(/CC[C@@H]([C@]12C)O)\C)(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCyperaceaeCyperus longus Ref.
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