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Mrv2104 10192300362D

45 47  0  0  1  0            999 V2000
   -5.9112    1.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3775   -2.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  6  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  1  0  0  0  0
  6 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
 15  8  1  0  0  0  0
 15  7  1  0  0  0  0
 13  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  0  0  0
 13 12  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  6  0  0  0
  4 17  1  0  0  0  0
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 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
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 22 23  2  0  0  0  0
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 24 25  2  0  0  0  0
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 25 27  1  0  0  0  0
 26 28  2  0  0  0  0
 28 29  1  0  0  0  0
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 42 30  1  6  0  0  0
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 42 32  2  0  0  0  0
 32 33  2  0  0  0  0
 33 40  1  0  0  0  0
 33 38  1  0  0  0  0
 40 34  1  0  0  0  0
 34 36  1  0  0  0  0
 38 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  6  0  0  0
 38 45  1  6  0  0  0
 38 44  1  1  0  0  0
 40 39  1  0  0  0  0
 40 41  1  0  0  0  0
 42 43  1  1  0  0  0
  3  4  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
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    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 — 5 of approximately 5 results

PHUB000366 Score: 1.0	Neoxanthin 14660-91-4 precursor	C₄₀H₅₆O₄ Mono mass: 600.417860283
PHUB000343 Score: 0.787	Antheraxanthin 640-03-9 precursor metabolite	C₄₀H₅₆O₃ Mono mass: 584.422945663
PHUB000369 Score: 0.779	Violaxanthin 126-29-4 precursor	C₄₀H₅₆O₄ Mono mass: 600.417860283
PHUB000362 Score: 0.748	Lutein 5,6-epoxide precursor	C₄₀H₅₆O₃ Mono mass: 584.422945663
PHUB000348 Score: 0.736	Carotene 5,6-epoxide (beta-) 1923-89-3 precursor	C₄₀H₅₆O Mono mass: 552.433116423