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Mrv2104 02212311102D

11 12  0  0  0  0            999 V2000
   -0.4241    0.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386    0.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1386   -0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241   -0.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2903   -0.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2903    0.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241    1.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241   -1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1385   -1.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4241   -2.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2903   -1.0812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  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
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 10  1  0  0  0  0
 10  9  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 — 12 of approximately 12 results

PHUB001848 Score: 1.0	Limonene-8,9-epoxide	C₁₀H₁₆O Mono mass: 152.120115135
PHUB002627 Score: 1.0	8,9-epoxy-p-menth-1ene metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB000991 Score: 0.864	Limonene-8,9-diol metabolite	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB000090 Score: 0.845	Terpineol-alpha precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000108 Score: 0.823	Cadinol precursor	C₁₅H₂₆O Mono mass: 222.198365457
PHUB000166 Score: 0.766	Erythrodiol precursor	C₃₀H₅₀O₂ Mono mass: 442.38108085
PHUB000194 Score: 0.766	Uvaol precursor	C₃₀H₅₀O₂ Mono mass: 442.38108085
PHUB000162 Score: 0.754	Barringtogenol C precursor	C₃₀H₅₀O₅ Mono mass: 490.36582471
PHUB000966 Score: 0.738	3-Carene-9-ol metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB000032 Score: 0.734	Carvomenthenol (4-) precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000087 Score: 0.734	Terpinen-4-ol precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB002077 Score: 0.734	Amyrin-(beta) 559-70-6 precursor	C₃₀H₅₀O Mono mass: 426.38616623
PHUB000091 Score: 0.712	Terpineol-gamma precursor	C₁₀H₁₈O Mono mass: 154.1357652