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Homoeriodictyol 4&apos;-O-glucuronide
  Mrv2104 09152309492D

34 37  0  0  1  0            999 V2000
    2.2611    1.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2611    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5467    1.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9757    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5467    2.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9757    2.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8323    1.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6901    1.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8323    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5467    3.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6901    2.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9757    3.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4046    1.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1177    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1177    0.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965    1.4311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5965   -0.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3111    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3111    0.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0256   -0.2188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0256    1.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7400    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4675   -1.5336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5681   -2.3525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3275   -2.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9862   -2.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8858   -1.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1263   -1.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7457   -2.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4046   -2.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8464   -3.3196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4278   -3.4936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9091   -2.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7080   -1.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 15 17  2  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 18 19  2  0  0  0  0
  7 14  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 23 24  1  0  0  0  0
 23 28  1  0  0  0  0
 26 29  1  0  0  0  0
 29 30  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 25 32  1  0  0  0  0
 24 33  1  0  0  0  0
 29 31  1  0  0  0  0
 23 34  1  0  0  0  0
 28 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 — 30 of approximately 100 results

PHUB001090 Score: 0.995	Hesperetin-3',7-diglucuronide metabolite	C₂₈H₃₀O₁₈ Mono mass: 654.143214126
PHUB001092 Score: 0.995	Hesperetin-3'-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001109 Score: 0.963	Homoeriodictyol-7-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB001081 Score: 0.954	Eriodictyol-7-glucuronide metabolite	C₂₁H₂₀O₁₂ Mono mass: 464.095476084
PHUB001096 Score: 0.95	Hesperetin 5,7-diglucuronide metabolite	C₂₈H₃₀O₁₈ Mono mass: 654.143214126
PHUB002113 Score: 0.941	Hesperetin-5-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB002119 Score: 0.937	Hesperetin-3´,5-diglucuronide metabolite	C₂₈H₃₀O₁₇ Mono mass: 638.148299506
PHUB002822 Score: 0.937	Hesperetin-3’,5,7-tri-glucuronide metabolite	C₃₄H₃₈O₂₃ Mono mass: 814.180387484
PHUB001113 Score: 0.922	Naringenin-4'-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001117 Score: 0.918	Naringenin-7-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB002110 Score: 0.91	Naringenin-5,7-diglucuronide metabolite	C₂₇H₂₈O₁₇ Mono mass: 624.132649442
PHUB002111 Score: 0.91	Naringenin-4',5-diglucuronide metabolite	C₂₇H₂₈O₁₆ Mono mass: 608.137734822
PHUB002142 Score: 0.91	Naringenin-5-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001029 Score: 0.893	(-)-Epicatechin 3'-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB000379 Score: 0.877	Eriodictyol 7-O-glucoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB002491 Score: 0.877	Hesperetin-7-O-glucoside precursor	C₂₂H₂₄O₁₁ Mono mass: 464.131861593
PHUB001896 Score: 0.871	3'-Methyl-epicatechin-7-O-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB002148 Score: 0.871	3′-Methoxy-(−)-epicatechin-7-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB000377 Score: 0.869	Eriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000381 Score: 0.869	Hesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB002266 Score: 0.867	3′-Methoxy-(−)-epicatechin-5′-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB000394 Score: 0.865	Neoeriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000395 Score: 0.865	Neohesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB001746 Score: 0.862	(-)-Epicatechin-7-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB002310 Score: 0.862	4′-methoxy-(−)-epicatechin-7-β-D-glucuronide metabolite	C₂₂H₂₄O₁₂ Mono mass: 480.126776213
PHUB001743 Score: 0.858	(-)-Epicatechin-5-O-glucuronide metabolite	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB000383 Score: 0.84	Isosakuranin precursor	C₂₂H₂₄O₁₀ Mono mass: 448.136946973
PHUB000388 Score: 0.84	Prunin precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB001595 Score: 0.84	Naringenin-7-glucoside 529-55-5 precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB000390 Score: 0.839	Naringenin 4'-O-glucoside precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908