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Bergapten
  Mrv2104 06072104202D

16 18  0  0  0  0            999 V2000
    2.6378    0.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523   -0.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668   -1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7812   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4957   -1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4957   -2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2102   -2.7604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7812   -2.7604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668   -2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3523   -2.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378   -2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378   -1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -1.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3683   -1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -2.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  4 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
  3 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 12 16  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 — 29 of approximately 29 results

PHUB000237 Score: 1.0	Bergapten precursor	C₁₂H₈O₄ Mono mass: 216.042258738
PHUB000253 Score: 0.952	Isobergapten precursor	C₁₂H₈O₄ Mono mass: 216.042258738
PHUB000259 Score: 0.931	Bergaptol precursor	C₁₁H₆O₄ Mono mass: 202.026608673
PHUB000241 Score: 0.857	Isopimpinellin precursor	C₁₃H₁₀O₅ Mono mass: 246.052823422
PHUB000243 Score: 0.843	Pimpinellin precursor	C₁₃H₁₀O₅ Mono mass: 246.052823422
PHUB000257 Score: 0.824	Herniarin precursor	C₁₀H₈O₃ Mono mass: 176.047344118
PHUB000249 Score: 0.803	Sphondin precursor	C₁₂H₈O₄ Mono mass: 216.042258738
PHUB000245 Score: 0.798	Scoparone precursor	C₁₁H₁₀O₄ Mono mass: 206.057908802
PHUB000221 Score: 0.795	Coumestrol precursor	C₁₅H₈O₅ Mono mass: 268.037173358
PHUB000251 Score: 0.78	Xanthotoxin precursor	C₁₂H₈O₄ Mono mass: 216.042258738
PHUB000246 Score: 0.778	Scopoletin precursor	C₁₀H₈O₄ Mono mass: 192.042258738
PHUB000252 Score: 0.777	Xanthotoxol precursor	C₁₁H₆O₄ Mono mass: 202.026608673
PHUB001647 Score: 0.762	Isourolithin A 174023-48-4 metabolite	C₁₃H₈O₄ Mono mass: 228.042258738
PHUB001394 Score: 0.76	Urolithin B 1139-83-9 metabolite	C₁₃H₈O₃ Mono mass: 212.047344118
PHUB001943 Score: 0.752	3,10-Dihydroxyurolithin metabolite	C₁₃H₈O₄ Mono mass: 228.042258738
PHUB001391 Score: 0.75	Urolithin A 1143-70-0 metabolite	C₁₃H₈O₄ Mono mass: 228.042258738
PHUB001935 Score: 0.748	isourolithin C metabolite	C₁₃H₈O₅ Mono mass: 244.037173358
PHUB001396 Score: 0.745	Urolithin C 165393-06-6 metabolite	C₁₃H₈O₅ Mono mass: 244.037173358
PHUB000239 Score: 0.745	Esculetin precursor	C₉H₆O₄ Mono mass: 178.026608673
PHUB000244 Score: 0.745	Psoralen precursor	C₁₁H₆O₃ Mono mass: 186.031694053
PHUB000250 Score: 0.745	Umbelliferone precursor metabolite	C₉H₆O₃ Mono mass: 162.031694053
PHUB000236 Score: 0.745	Bergamottin precursor	C₂₁H₂₂O₄ Mono mass: 338.151809188
PHUB001931 Score: 0.732	Urolithin M7 531512-26-2 metabolite	C₁₃H₈O₅ Mono mass: 244.037173358
PHUB000234 Score: 0.731	Angelicin precursor	C₁₁H₆O₃ Mono mass: 186.031694053
PHUB001927 Score: 0.728	Urolithin M6 1006683-97-1 metabolite	C₁₃H₈O₆ Mono mass: 260.032087978
PHUB001649 Score: 0.724	Isourolithin B metabolite	C₁₃H₈O₃ Mono mass: 212.047344118
PHUB001946 Score: 0.712	9,10-Dihydroxyurolithin metabolite	C₁₃H₈O₄ Mono mass: 228.042258738
PHUB001947 Score: 0.709	8,9-Dihydroxyurolithin metabolite	C₁₃H₈O₄ Mono mass: 228.042258738
PHUB001948 Score: 0.704	Urolithin BR metabolite	C₁₃H₈O₃ Mono mass: 212.047344118