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Mrv2104 10032321052D

17 17  0  0  0  0            999 V2000
   12.0301   -7.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4433   -7.9638    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.8565   -8.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1579   -7.5507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7286   -8.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0140   -7.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0190   -7.1420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3043   -6.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5897   -7.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5924   -7.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3069   -8.3759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3047   -9.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0194   -9.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5950   -9.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5901  -10.4325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3044   -5.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5897   -5.4917    0.0000 O   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  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  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  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 16 17  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

PHUB003084 Score: 1.0	7-Hydroxymenthol-3-sulfate metabolite	C₁₀H₂₀O₅S Mono mass: 252.103144918
PHUB003085 Score: 1.0	9-Hydroxymenthol-3-sulfate metabolite	C₁₀H₂₀O₅S Mono mass: 252.103144918
PHUB003086 Score: 1.0	7,9-Dihydroxymenthol-3-sulfate metabolite	C₁₀H₂₀O₆S Mono mass: 268.098059538
PHUB003078 Score: 0.948	Menthol-3-sulfate metabolite	C₁₀H₂₀O₄S Mono mass: 236.108230298