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<string xmlns="http://www.chemspider.com/">
  Mrv2104 06072104352D

12 12  0  0  1  0            999 V2000
    4.0108   -3.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5995   -3.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7732   -3.0102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3619   -2.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7732   -1.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3619   -0.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392   -0.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1279   -1.5836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392   -2.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0108   -2.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8334   -2.2950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5995   -1.5836    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
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
 10 11  1  0  0  0  0
 10 12  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 — 6 of approximately 6 results

PHUB001984 Score: 1.0	3-(phenyl)lactic acid 828-01-3 metabolite	C₉H₁₀O₃ Mono mass: 166.062994182
PHUB001983 Score: 0.847	2-hydroxy-3-(4'-hydroxyphenyl)propanoic acid 306-23-0 metabolite	C₉H₁₀O₄ Mono mass: 182.057908802
PHUB001078 Score: 0.787	3-Phenylpropionic acid 501-52-0 metabolite	C₉H₁₀O₂ Mono mass: 150.068079562
PHUB001982 Score: 0.753	2-hydroxy-3-(3',4'-dihydroxyphenyl)propanoic acid 23028-17-3 metabolite	C₉H₁₀O₅ Mono mass: 198.052823422
PHUB002763 Score: 0.753	3,4-dihydroxyphenyllactic acid metabolite	C₉H₁₀O₅ Mono mass: 198.052823422
PHUB001593 Score: 0.722	3-(Phenyl)hydracrylic acid 3480-87-3 metabolite	C₉H₁₀O₃ Mono mass: 166.062994182
PHUB002765 Score: 0.701	4-Methoxy,3-hydroxyphenyllactic acid metabolite	C₁₀H₁₂O₅ Mono mass: 212.068473486