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442664
  Mrv2104 06072104272D

44 48  0  0  1  0            999 V2000
    7.0944   -1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2365    2.6813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    7.0944    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8075    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8320    1.4724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5794    0.1891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9872   -0.6806    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5583    1.7944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 24  1  0  0  0  0
  2 17  1  0  0  0  0
  2 25  1  0  0  0  0
 18  3  1  1  0  0  0
 19  4  1  1  0  0  0
 20  5  1  6  0  0  0
 21  6  1  6  0  0  0
 22  7  1  1  0  0  0
 23  8  1  1  0  0  0
  9 29  1  0  0  0  0
  9 35  1  0  0  0  0
 10 28  1  0  0  0  0
 11 30  1  0  0  0  0
 12 32  1  0  0  0  0
 13 33  1  0  0  0  0
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 15 42  1  0  0  0  0
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 24 32  1  6  0  0  0
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 31 34  1  0  0  0  0
 34 36  1  0  0  0  0
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 35 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 38 40  1  0  0  0  0
 39 41  2  0  0  0  0
 40 42  2  0  0  0  0
 41 42  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 — 11 of approximately 11 results

PHUB000911 Score: 1.0	Vicenin 2 precursor	C₂₇H₃₀O₁₅ Mono mass: 594.158470266
PHUB000869 Score: 0.966	Carlinoside precursor	C₂₆H₂₈O₁₅ Mono mass: 580.142820202
PHUB000891 Score: 0.966	Lucenin-2 precursor	C₂₇H₃₀O₁₆ Mono mass: 610.153384886
PHUB000912 Score: 0.952	Vitexin precursor	C₂₁H₂₀O₁₀ Mono mass: 432.105646844
PHUB002532 Score: 0.92	Orientin 28608-75-5 precursor	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB000889 Score: 0.865	Isovitexin precursor	C₂₁H₂₀O₁₀ Mono mass: 432.105646844
PHUB000887 Score: 0.835	Isoorientin precursor	C₂₁H₂₀O₁₁ Mono mass: 448.100561464
PHUB001422 Score: 0.815	Isomangiferin 24699-16-9 precursor	C₁₉H₁₈O₁₁ Mono mass: 422.0849114
PHUB000231 Score: 0.811	Puerarin precursor	C₂₁H₂₀O₉ Mono mass: 416.110732224
PHUB001421 Score: 0.738	Mangiferin 4773-96-0 precursor	C₁₉H₁₈O₁₁ Mono mass: 422.0849114
PHUB001423 Score: 0.721	Homomangiferin precursor	C₂₀H₂₀O₁₁ Mono mass: 436.100561464