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Mrv2104 06072104292D

26 28  0  0  0  0            999 V2000
10001.1293 9998.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.557510000.9863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10001.706410001.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.985710000.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.8698 9998.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.442010000.9863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.155910001.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.014210000.1620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9998.5629 9999.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
10000.011010000.1901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 9999.3436 9999.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9999.5985 9998.9205    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
10000.4235 9998.9205    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
10000.6784 9999.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.441910000.1620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7275 9999.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9996.7275 9998.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9997.4419 9998.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.1564 9998.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 9998.1564 9999.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.2727 9999.7495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.558310000.1619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.8437 9999.7493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10001.8437 9998.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10002.5582 9998.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
10003.2727 9998.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  6  7  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 13  1  1  6  0  0  0
 12  5  1  1  0  0  0
 11  9  2  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
  1 24  1  0  0  0  0
 22  2  1  0  0  0  0
 21  4  1  0  0  0  0
  5 19  1  0  0  0  0
 15  6  1  0  0  0  0
 16  8  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 — 14 of approximately 14 results

PHUB001388 Score: 1.0	(+)-Matairesinol precursor	C₂₀H₂₂O₆ Mono mass: 358.141638428
PHUB001720 Score: 0.991	Arctigenin precursor	C₂₁H₂₄O₆ Mono mass: 372.157288493
PHUB001723 Score: 0.991	Dimethylmatairesinol precursor	C₂₂H₂₆O₆ Mono mass: 386.172938557
PHUB001387 Score: 0.885	Enterolactone metabolite	C₁₈H₁₈O₄ Mono mass: 298.12050906
PHUB001718 Score: 0.856	7-Oxomatairesinol precursor	C₂₀H₂₀O₇ Mono mass: 372.120902984
PHUB001696 Score: 0.85	7-Hydroxymatairesinol precursor	C₂₀H₂₂O₇ Mono mass: 374.136553048
PHUB001730 Score: 0.843	Nortrachelogenin precursor	C₂₀H₂₂O₇ Mono mass: 374.136553048
PHUB001721 Score: 0.807	Conidendrin precursor	C₂₀H₂₀O₆ Mono mass: 356.125988364
PHUB001719 Score: 0.796	Anhydro-secoisolariciresinol precursor	C₂₀H₂₄O₅ Mono mass: 344.162373873
PHUB001726 Score: 0.779	Isohydroxymatairesinol precursor	C₂₀H₂₂O₇ Mono mass: 374.136553048
PHUB002608 Score: 0.761	Dihydrocaffeoyl-glycerol metabolite	C₁₄H₂₀O₄ Mono mass: 252.136159124
PHUB001385 Score: 0.711	Secoisolariciresinol precursor	C₂₀H₂₆O₆ Mono mass: 362.172938557
PHUB002145 Score: 0.702	5-(4′-Hydroxyphenyl)-γ-valerolactone-3′-methoxy metabolite	C₁₂H₁₄O₄ Mono mass: 222.089208931
PHUB002776 Score: 0.702	5-(4'-Hydroxy-3'-methoxyphenyl)-γ-valerolactone metabolite	C₁₂H₁₄O₄ Mono mass: 222.089208931