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Epicatechin 3&apos;-O-glucuronide
  Mrv2104 06072104282D

33 36  0  0  0  0            999 V2000
    5.4353   -1.9228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4353   -1.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218   -0.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7218    0.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0069    0.5517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4353    0.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501    0.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501   -0.6854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635   -1.0978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5783   -0.6854    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2931   -1.0978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8635    0.5517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5783    0.1394    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.2931    0.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0068    0.1394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7217    0.5517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7217    1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4351    1.7889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2931    1.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0068    1.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0064    2.6139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7209    3.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0272    3.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0263    3.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0384    4.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4819    3.2019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3619    3.0264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2426    3.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5112    4.2750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7921    3.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1688    3.1979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4238    2.4133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9938    3.1979    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  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 10 13  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 14 15  2  0  0  0  0
 14 19  1  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
 17 20  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  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
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 25  1  0  0  0  0
 23 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 27 31  1  0  0  0  0
 31 33  1  0  0  0  0
 31 32  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 — 30 of approximately 100 results

PHUB001029 Score: 1.0	(-)-Epicatechin 3'-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001896 Score: 0.966	3'-Methyl-epicatechin-7-O-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB001746 Score: 0.957	(-)-Epicatechin-7-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001743 Score: 0.943	(-)-Epicatechin-5-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001031 Score: 0.9	(-)-Epicatechin 4'-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001092 Score: 0.897	Hesperetin-3'-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001034 Score: 0.89	(-)-Epicatechin 7-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001109 Score: 0.883	Homoeriodictyol-7-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001081 Score: 0.874	Eriodictyol-7-glucuronide metabolite	C₂₁H₂₀O₁₂ Mono mass: 464.095476084
PHUB002119 Score: 0.867	Hesperetin-3´,5-diglucuronide metabolite	C₂₈H₃₀O₁₇ Mono mass: 638.148299506
PHUB002113 Score: 0.862	Hesperetin-5-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001113 Score: 0.842	Naringenin-4'-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001117 Score: 0.838	Naringenin-7-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB002110 Score: 0.831	Naringenin-5,7-diglucuronide metabolite	C₂₇H₂₈O₁₇ Mono mass: 624.132649442
PHUB002111 Score: 0.831	Naringenin-4',5-diglucuronide metabolite	C₂₇H₂₈O₁₆ Mono mass: 608.137734822
PHUB002142 Score: 0.831	Naringenin-5-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001745 Score: 0.807	5-(3'-hydroxyphenyl)-gamma-hydroxyvaleric acid -4'-O-glucuronide metabolite	C₁₇H₂₂O₁₁ Mono mass: 402.116211528
PHUB002766 Score: 0.806	4-Methoxyphenyllactic acid-3-glucuronide metabolite	C₁₆H₂₀O₁₁ Mono mass: 388.100561464
PHUB001748 Score: 0.805	4-hydroxy-5-(3'-methoxyphenyl)valeric acid-4'-glucuronide metabolite	C₁₈H₂₄O₁₁ Mono mass: 416.131861593
PHUB001204 Score: 0.798	Dihydrocaffeic acid-3'-O-glucuronide 1187945-71-6 metabolite	C₁₅H₁₈O₁₀ Mono mass: 358.08999678
PHUB000379 Score: 0.797	Eriodictyol 7-O-glucoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB002491 Score: 0.797	Hesperetin-7-O-glucoside precursor	C₂₂H₂₄O₁₁ Mono mass: 464.131861593
PHUB001761 Score: 0.795	Dihydromyricetin 3-O-rhamnoside precursor	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001763 Score: 0.795	Dihydroquercetin 3-O-rhamnoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB002391 Score: 0.791	Hydroxytyrosol 3'-glucuronide metabolite	C₁₄H₁₈O₉ Mono mass: 330.09508216
PHUB000377 Score: 0.79	Eriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000381 Score: 0.79	Hesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB000267 Score: 0.789	(+)-Catechin 3-O-glucose precursor	C₂₁H₂₄O₁₁ Mono mass: 452.131861593
PHUB000394 Score: 0.787	Neoeriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000395 Score: 0.787	Neohesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395