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Mrv2104 06072104262D

13 14  0  0  0  0            999 V2000
    5.4222   -4.7122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7077   -4.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367   -3.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1367   -4.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4222   -3.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7077   -3.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9214   -3.2197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9214   -4.5546    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4062   -3.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9933   -3.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1762   -2.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9833   -2.2636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2382   -1.4790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  7  1  0  0  0  0
  4  1  1  0  0  0  0
  3  4  2  0  0  0  0
  4  8  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  2  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  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 — 4 of approximately 4 results

PHUB000782 Score: 1.0	Serotonin precursor	C₁₀H₁₂N₂O Mono mass: 176.094963014
PHUB000787 Score: 0.829	Tryptamine precursor	C₁₀H₁₂N₂ Mono mass: 160.100048394
PHUB001644 Score: 0.814	Melatonin 73-31-4 precursor	C₁₃H₁₆N₂O₂ Mono mass: 232.121177763
PHUB001475 Score: 0.742	5-Hydroxyindole acetic acid metabolite	C₁₀H₉NO₃ Mono mass: 191.058243154