Chemical Structure Search

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9-B1-phytoprostane
  Mrv2104 06072104202D

22 22  0  0  1  0            999 V2000
    6.4206   -0.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5068   -1.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0336   -0.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8621    0.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6136   -0.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2213   -2.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2213   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9358   -3.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0944   -1.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6210   -2.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359   -4.2441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6503   -3.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3648   -3.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7937   -3.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5082   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2227   -3.4191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9371   -3.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6516   -3.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3661   -3.0065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6516   -4.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3382    0.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  3  4  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  2  1  2  0  0  0  0
  2  6  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
  5 22  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 — 2 of approximately 2 results

PHUB000212 Score: 1.0		9-B1-phytoprostane precursor	C₁₈H₂₈O₄ Mono mass: 308.198759382
PHUB000204 Score: 0.976		16-B1-phytoprostane precursor	C₁₈H₂₈O₄ Mono mass: 308.198759382