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

20 22  0  0  0  0            999 V2000
   -2.6206   -2.8963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1979   -2.5719    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7674   -2.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1901   -3.2340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2073   -1.7438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4951   -1.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4951   -0.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7807   -0.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0563   -0.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0563   -1.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520   -1.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623   -1.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9358   -1.6524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623   -0.4660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0868   -0.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0868    0.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3623    1.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520    0.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520   -0.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7807   -1.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
  9 19  1  0  0  0  0
 14 19  1  0  0  0  0
 10 20  2  0  0  0  0
  6 20  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 — 6 of approximately 6 results

PHUB002001 Score: 1.0	Urolithin B-3-sulfate metabolite	C₁₃H₈O₆S Mono mass: 292.004159152
PHUB001970 Score: 0.966	Urolithin A-3-sulfate metabolite	C₁₃H₈O₇S Mono mass: 307.999073772
PHUB001439 Score: 0.826	4-Methylumbelliferone sulfate metabolite	C₁₀H₈O₆S Mono mass: 256.004159152
PHUB001647 Score: 0.719	Isourolithin A 174023-48-4 metabolite	C₁₃H₈O₄ Mono mass: 228.042258738
PHUB001394 Score: 0.717	Urolithin B 1139-83-9 metabolite	C₁₃H₈O₃ Mono mass: 212.047344118
PHUB001391 Score: 0.709	Urolithin A 1143-70-0 metabolite	C₁₃H₈O₄ Mono mass: 228.042258738