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Mrv2104 06072104182D

38 40  0  0  1  0            999 V2000
   19.3506  -11.2510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6394  -11.7947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.9283  -11.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6394  -12.5895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2172  -11.7947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9283  -13.0078    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.3506  -13.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2172  -12.5895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.5063  -11.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9283  -13.8444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5063  -13.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7952  -11.7528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0617   -9.1177    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.0617   -9.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3506   -8.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.7728  -10.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6394   -9.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3506   -7.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5257   -9.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6394   -9.9543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5977   -7.4863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0617   -7.4863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1949   -8.7412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8866   -7.9047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9060   -9.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6171   -8.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3282   -9.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0392   -8.6994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3282   -9.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7921   -9.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0392  -10.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7921   -9.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5032   -8.6994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5032  -10.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7728  -11.2090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5053   -9.9540    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
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  6  0  0  0
  5  8  1  0  0  0  0
  5  9  1  1  0  0  0
  6 10  1  1  0  0  0
  8 11  1  6  0  0  0
  6  8  1  0  0  0  0
  9 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  1  0  0  0
 14 17  1  0  0  0  0
 14 18  2  0  0  0  0
 15 19  2  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  2  0  0  0  0
 21 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  2  0  0  0  0
 32 34  2  0  0  0  0
 32 35  1  0  0  0  0
 34 36  1  0  0  0  0
 19 22  1  0  0  0  0
 33 34  1  0  0  0  0
 17  1  1  1  0  0  0
 18 37  1  0  0  0  0
 21 38  2  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 — 7 of approximately 7 results

PHUB000074 Score: 1.0	Oleuropein 32619-42-4 precursor	C₂₅H₃₂O₁₃ Mono mass: 540.18429109
PHUB001675 Score: 0.995	Demethyloleuropein precursor	C₂₄H₃₀O₁₃ Mono mass: 526.168641026
PHUB001694 Score: 0.979	Ligstroside precursor	C₂₅H₃₂O₁₂ Mono mass: 524.18937647
PHUB001683 Score: 0.834	Oleoside 11-methylester precursor	C₁₇H₂₄O₁₁ Mono mass: 404.131861593
PHUB001684 Score: 0.834	Oleoside dimethylester precursor	C₁₈H₂₆O₁₁ Mono mass: 418.147511657
PHUB001685 Score: 0.793	Oleuropein-aglycone 31773-95-2 precursor	C₁₉H₂₂O₈ Mono mass: 378.131467668
PHUB001699 Score: 0.793	3,4-DHPEA-EA precursor	C₁₉H₂₂O₈ Mono mass: 378.131467668