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Mrv2104 06072104342D

17 17  0  0  0  0            999 V2000
    1.3701   -0.9117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0276   -1.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9832   -0.3597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8123   -0.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4139    0.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5854   -0.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8116    0.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270    0.7022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4247    0.9993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8555    1.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4254   -1.5059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2538   -2.3128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2100   -1.2509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2532    1.8063    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9407    1.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2168    2.5303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4462    1.9778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  6  1  1  0  0  0  0
  6  2  1  0  0  0  0
  6  5  2  0  0  0  0
  7  3  1  0  0  0  0
  8  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  8  1  0  0  0  0
  4 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 12  2  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  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
    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 — 10 of approximately 10 results

PHUB001918 Score: 1.0	caffeic acid-4-O-sulfate metabolite	C₉H₈O₇S Mono mass: 259.999073772
PHUB001594 Score: 0.954	Caffeic acid 3'-sulfate metabolite	C₉H₈O₇S Mono mass: 259.999073772
PHUB001171 Score: 0.896	Ferulic acid-4'-sulfate metabolite	C₁₀H₁₀O₇S Mono mass: 274.014723836
PHUB001212 Score: 0.866	Isoferulic acid-3'-sulfate metabolite	C₁₀H₁₀O₇S Mono mass: 274.014723836
PHUB002712 Score: 0.866	Ferulic acid-3'-sulfate metabolite	C₁₀H₁₀O₇S Mono mass: 274.014723836
PHUB001926 Score: 0.861	m-coumaric acid 3-O-sulfate metabolite	C₉H₈O₆S Mono mass: 244.004159152
PHUB001199 Score: 0.854	Coumaric acid-4'-sulfate metabolite	C₉H₈O₆S Mono mass: 244.004159152
PHUB002909 Score: 0.809	3,5-dihydroxycinnamic sulfate metabolite	C₉H₈O₇S Mono mass: 259.99907376
PHUB001521 Score: 0.759	Mono-hydroxylated pterostilbene sulfate metabolite	C₁₆H₁₆O₇S Mono mass: 352.061674029
PHUB001484 Score: 0.738	resveratrol-4′-O-sulfate metabolite	C₁₄H₁₂O₆S Mono mass: 308.03545928
PHUB001503 Score: 0.738	cis-Resveratrol-4'-sulfate metabolite	C₁₄H₁₂O₆S Mono mass: 308.03545928
PHUB001544 Score: 0.738	trans-resveratrol-4'-O-β-sulfate metabolite	C₁₄H₁₂O₆S Mono mass: 308.03545928