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Dihydromyricetin 3-O-rhamnoside
  Mrv2104 06072104322D

33 36  0  0  0  0            999 V2000
   -0.2597   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -1.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546   -1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4546   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2597    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4032   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6888   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9743   -1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2597   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2597   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125   -0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3125    1.2374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836    1.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836    2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -2.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8836   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5980   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1691   -4.9499    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  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
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
  6 17  1  0  0  0  0
 17 18  2  0  0  0  0
  7 19  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
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
 19 27  1  0  0  0  0
  4 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  2 32  1  0  0  0  0
 32 33  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 81 results

PHUB001761 Score: 1.0	Dihydromyricetin 3-O-rhamnoside precursor	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001763 Score: 1.0	Dihydroquercetin 3-O-rhamnoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB000394 Score: 0.883	Neoeriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000395 Score: 0.883	Neohesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB000377 Score: 0.878	Eriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000381 Score: 0.878	Hesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB000379 Score: 0.869	Eriodictyol 7-O-glucoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB002491 Score: 0.869	Hesperetin-7-O-glucoside precursor	C₂₂H₂₄O₁₁ Mono mass: 464.131861593
PHUB001081 Score: 0.861	Eriodictyol-7-glucuronide metabolite	C₂₁H₂₀O₁₂ Mono mass: 464.095476084
PHUB001098 Score: 0.861	Hesperetin-7-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB000267 Score: 0.854	(+)-Catechin 3-O-glucose precursor	C₂₁H₂₄O₁₁ Mono mass: 452.131861593
PHUB001109 Score: 0.853	Homoeriodictyol-7-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB002113 Score: 0.85	Hesperetin-5-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB000389 Score: 0.845	Naringin precursor	C₂₇H₃₂O₁₄ Mono mass: 580.17920571
PHUB000397 Score: 0.845	Poncirin precursor	C₂₈H₃₄O₁₄ Mono mass: 594.194855775
PHUB001096 Score: 0.842	Hesperetin 5,7-diglucuronide metabolite	C₂₈H₃₀O₁₈ Mono mass: 654.143214126
PHUB000376 Score: 0.84	Didymin precursor	C₂₈H₃₄O₁₄ Mono mass: 594.194855775
PHUB000392 Score: 0.84	Narirutin 14259-46-2 precursor	C₂₇H₃₂O₁₄ Mono mass: 580.17920571
PHUB000393 Score: 0.84	Narirutin 4'-O-glucoside precursor	C₃₃H₄₂O₁₉ Mono mass: 742.232029132
PHUB000390 Score: 0.839	Naringenin 4'-O-glucoside precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB000385 Score: 0.834	Liquiritin precursor	C₂₁H₂₂O₉ Mono mass: 418.126382288
PHUB001108 Score: 0.831	Homoeriodictyol-4'-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148
PHUB000383 Score: 0.831	Isosakuranin precursor	C₂₂H₂₄O₁₀ Mono mass: 448.136946973
PHUB000388 Score: 0.831	Prunin precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB001595 Score: 0.831	Naringenin-7-glucoside 529-55-5 precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB002119 Score: 0.83	Hesperetin-3´,5-diglucuronide metabolite	C₂₈H₃₀O₁₇ Mono mass: 638.148299506
PHUB002822 Score: 0.83	Hesperetin-3’,5,7-tri-glucuronide metabolite	C₃₄H₃₈O₂₃ Mono mass: 814.180387484
PHUB001113 Score: 0.829	Naringenin-4'-glucuronide metabolite	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001090 Score: 0.828	Hesperetin-3',7-diglucuronide metabolite	C₂₈H₃₀O₁₈ Mono mass: 654.143214126
PHUB001092 Score: 0.828	Hesperetin-3'-glucuronide metabolite	C₂₂H₂₂O₁₂ Mono mass: 478.111126148