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Mrv2104 09292300012D

14 15  0  0  0  0            999 V2000
    9.1333   -7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3086   -7.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3086   -6.9672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5185   -6.5139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5166   -5.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7371   -6.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7371   -7.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5185   -8.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5166   -9.1514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8559   -7.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8484   -7.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7222   -8.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5470   -8.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3104   -9.3021    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  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  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 — 12 of approximately 12 results

PHUB003055 Score: 1.0	4-hydroxy-9-cineolic acid metabolite	C₁₀H₁₆O₄ Mono mass: 200.104858995
PHUB003059 Score: 0.918	9-cineolic acid 72447-55-3 metabolite	C₁₀H₁₆O₃ Mono mass: 184.109944375
PHUB003056 Score: 0.904	7-cineolic acid metabolite	C₁₀H₁₆O₃ Mono mass: 184.109944375
PHUB003054 Score: 0.896	4-hydroxy-7-cineolic acid	C₁₀H₁₆O₄ Mono mass: 200.104858995
PHUB003058 Score: 0.893	7-hydroxy-9-cineolic acid metabolite	C₁₀H₁₆O₄ Mono mass: 200.104858995
PHUB003060 Score: 0.88	9-hydroxy-7-cineolic acid metabolite	C₁₀H₁₆O₄ Mono mass: 200.104858995
PHUB003079 Score: 0.866	Menthol-7-glucuronide metabolite	C₁₆H₂₈O₇ Mono mass: 332.183503242
PHUB003081 Score: 0.866	8-Hydroxymenthol-7-glucuronide metabolite	C₁₆H₂₈O₈ Mono mass: 348.178417862
PHUB003082 Score: 0.866	7-Hydroxymenthol-8-glucuronide metabolite	C₁₆H₂₈O₈ Mono mass: 348.178417862
PHUB003080 Score: 0.855	7-Hydroxymenthol-3-glucuronide metabolite	C₁₆H₂₈O₇ Mono mass: 332.183503242
PHUB003083 Score: 0.855	7,8-Dihydroxymenthol-3-glucuronide metabolite	C₁₆H₂₈O₈ Mono mass: 348.178417862
PHUB002610 Score: 0.703	dihydroxy-p-mentha-8-en-7-oic acid glucuronide precursor	C₁₆H₂₆O₁₀ Mono mass: 378.152597037