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Mrv2104 06072104262D

12 12  0  0  0  0            999 V2000
 9999.5287 9999.1909    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.2428 9998.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.528710000.0166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.9590 9999.1909    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 9996.6668 9999.1909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9996.6668 9997.5392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.8115 9998.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.0972 9999.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.3827 9998.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.3827 9997.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.0971 9997.5406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.8116 9997.9531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  1  0  0  0
  2  4  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12  7  1  0  0  0  0
  1  7  1  0  0  0  0
  9  5  1  0  0  0  0
 10  6  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

PHUB000779 Score: 1.0	Noradrenaline (L-) precursor	C₈H₁₁NO₃ Mono mass: 169.073893218
PHUB000775 Score: 0.818	Dopamine precursor	C₈H₁₁NO₂ Mono mass: 153.078978598
PHUB001669 Score: 0.781	3,4-Dihydroxyphenylglycol precursor	C₈H₁₀O₄ Mono mass: 170.057908802
PHUB002331 Score: 0.743	Synephrine 94-07-5 precursor metabolite	C₉H₁₃NO₂ Mono mass: 167.094628663