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Mrv2104 02212314312D

11 11  0  0  0  0            999 V2000
   -1.5625    0.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770   -0.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2770   -1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5625   -1.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480   -1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480   -0.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1755    0.7743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0775    0.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5625   -2.2526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2769   -2.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480   -2.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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  2  0  0  0  0
  1  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  1  7  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 — 4 of approximately 4 results

PHUB002632 Score: 1.0	p-menth-2,8-dien-1-ol metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB001026 Score: 0.785	Verbenol (trans-) metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB000355 Score: 0.747	Cryptoxanthin-alpha precursor	C₄₀H₅₆O Mono mass: 552.433116423
PHUB000360 Score: 0.747	Lactucaxanthin precursor	C₄₀H₅₆O₂ Mono mass: 568.428031043