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Hesperetin 5,7-O-diglucuronide
  Mrv2104 03222308542D

46 50  0  0  0  0            999 V2000
    1.7963    0.6814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0819    0.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3674    0.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3471    0.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3471   -0.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3674   -0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0819   -0.5561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0615   -0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0615   -1.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7760   -2.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7760   -3.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9194   -0.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339   -0.5561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9194   -1.7936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050   -2.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050   -3.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9194    0.6814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9194    1.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339    1.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3484    1.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3484    0.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339    0.2689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.0628    1.9189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339    2.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050    1.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050    2.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4905    1.5064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339   -3.0311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3484   -3.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3484   -4.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339   -4.6811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9194   -4.2686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9194   -3.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050   -4.6811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6339   -5.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0628   -4.6811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0628   -3.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7773   -3.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0628   -2.2061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7963   -0.9686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7962   -1.7936    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  2  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
  8 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 26 17  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 26  1  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
 23 29  1  0  0  0  0
 22 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 33 38  1  0  0  0  0
 37 39  1  0  0  0  0
 36 40  1  0  0  0  0
 35 41  1  0  0  0  0
 34 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
 20 38  1  0  0  0  0
  7 45  1  0  0  0  0
 45 46  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 — 30 of approximately 100 results

PHUB001096 Score: 1.0	Hesperetin 5,7-diglucuronide metabolite	C₂₈H₃₀O₁₈ Mono mass: 654.143214126
PHUB002113 Score: 0.991	Hesperetin-5-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB002119 Score: 0.986	Hesperetin-3´,5-diglucuronide metabolite	C₂₈H₃₀O₁₇ Mono mass: 638.148299506
PHUB002822 Score: 0.986	Hesperetin-3’,5,7-tri-glucuronide metabolite	C₃₄H₃₈O₂₃ Mono mass: 814.180387484
PHUB001109 Score: 0.986	Homoeriodictyol-7-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001081 Score: 0.977	Eriodictyol-7-glucuronide metabolite	C₂₁H₂₀O₁₂ Mono mass: 464.095476084
PHUB001098 Score: 0.977	Hesperetin-7-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB002110 Score: 0.958	Naringenin-5,7-diglucuronide metabolite	C₂₇H₂₈O₁₇ Mono mass: 624.132649442
PHUB002111 Score: 0.958	Naringenin-4',5-diglucuronide metabolite	C₂₇H₂₈O₁₆ Mono mass: 608.137734822
PHUB002142 Score: 0.958	Naringenin-5-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001090 Score: 0.955	Hesperetin-3',7-diglucuronide metabolite	C₂₈H₃₀O₁₈ Mono mass: 654.143214126
PHUB001108 Score: 0.95	Homoeriodictyol-4'-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001092 Score: 0.946	Hesperetin-3'-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001117 Score: 0.94	Naringenin-7-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001113 Score: 0.935	Naringenin-4'-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB002837 Score: 0.906	Hesperetin-7-sulfate-3’,5-diglucuronide metabolite	C₂₈H₃₀O₂₀S Mono mass: 718.10511454
PHUB001744 Score: 0.905	3'-O-Methoxy-(-)-epicatechin-5-O-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB002266 Score: 0.905	3′-Methoxy-(−)-epicatechin-5′-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB002832 Score: 0.902	Hesperetin-5-glucuronide-7-sulfate metabolite	C₂₂H₂₂O₁₄S Mono mass: 542.073026562
PHUB002826 Score: 0.898	Hesperetin-3’-glucuronide-7-sulfate metabolite	C₂₂H₂₂O₁₄S Mono mass: 542.073026562
PHUB000379 Score: 0.898	Eriodictyol 7-O-glucoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB002491 Score: 0.898	Hesperetin-7-O-glucoside precursor	C₂₂H₂₄O₁₁ Mono mass: 464.131861593
PHUB001743 Score: 0.895	(-)-Epicatechin-5-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001896 Score: 0.891	3'-Methyl-epicatechin-7-O-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB002148 Score: 0.891	3′-Methoxy-(−)-epicatechin-7-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB000377 Score: 0.889	Eriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000381 Score: 0.889	Hesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB000394 Score: 0.885	Neoeriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000395 Score: 0.885	Neohesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB001746 Score: 0.882	(-)-Epicatechin-7-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148