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Mrv2104 06072104182D

12 11  0  0  0  0            999 V2000
   -1.4413   -1.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273   -1.4467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0133   -1.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7166   -1.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273   -0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4413   -0.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4413    0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273    1.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7273    1.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0133    0.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7059    1.0333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4413    0.6576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  2  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

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(+)-Catechin
  Mrv1572001071604202D

21 23  0  0  1  0            999 V2000
    2.0414   -2.6714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -2.2589    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6125   -2.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -2.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -2.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -3.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -2.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5310   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2454   -1.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8165   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6125   -1.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3269   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0414   -0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559    0.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -0.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1848    0.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4703   -1.0214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -1.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1848   -1.4339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  4 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  2 13  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 14 20  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 10 11  1  0  0  0  0
  8  7  1  0  0  0  0
  4  5  1  0  0  0  0
M  END

Results 1 — 11 of approximately 11 results

PHUB000045 Score: 1.0	Geraniol (Hydroxy-) precursor	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB001845 Score: 1.0	8-hydroxygeraniol metabolite	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB000068 Score: 0.939	Myrcenol precursor	C₁₀H₁₆O Mono mass: 152.120115135
PHUB000939 Score: 0.939	12-Hydroxyfarnesol metabolite	C₁₅H₂₆O₂ Mono mass: 238.193280077
PHUB000044 Score: 0.935	Geraniol precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000070 Score: 0.935	Nerol precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000121 Score: 0.879	Farnesol precursor	C₁₅H₂₆O Mono mass: 222.198365457
PHUB001805 Score: 0.816	8-hydroxy-3,7-dimethyl-2,6-octadienal metabolite	C₁₀H₁₆O₂ Mono mass: 168.115029755
PHUB000364 Score: 0.738	Lycoxanthin precursor	C₄₀H₅₆O Mono mass: 552.433116423
PHUB001817 Score: 0.721	8-carboxygeraniol metabolite	C₁₀H₁₆O₃ Mono mass: 184.109944375
PHUB001818 Score: 0.705	Hildebrand's acids metabolite	C₁₀H₁₄O₄ Mono mass: 198.089208931
PHUB000197 Score: 0.703	Phytol precursor	C₂₀H₄₀O Mono mass: 296.307915908