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Sayanedine 
  Mrv2104 06072104202D          
 
 22 24  0  0  0  0            999 V2000
   15.3057   -9.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9776  -10.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5512  -10.3683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2678   -9.1341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6908   -9.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9707  -11.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8382   -9.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5479  -11.1912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5581   -8.7191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4039  -10.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6839  -11.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8450   -9.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1319  -10.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4005  -11.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1171   -9.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1319   -8.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4153   -9.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1102  -11.6198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8302  -10.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4153   -9.1306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7021   -8.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9855   -9.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  2  0  0  0  0
  4  9  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  9 12  1  0  0  0  0
 11 14  2  0  0  0  0
 17 20  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 — 19 of approximately 19 results

PHUB000232 Score: 1.0	Sayanedine precursor	C₁₇H₁₄O₅ Mono mass: 298.084123551
PHUB001365 Score: 0.97	Calycosin 20575-57-9 precursor metabolite	C₁₆H₁₂O₅ Mono mass: 284.068473486
PHUB003035 Score: 0.929	Pratensein 2284-31-3 precursor	C₁₆H₁₂O₆ Mono mass: 300.063388106
PHUB001772 Score: 0.911	3',4',7-Trihydroxyisoflavanone precursor	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB002122 Score: 0.911	3'-Hydroxydaidzein metabolite	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB003036 Score: 0.892	Pseudobaptigenin 90-29-9 precursor	C₁₆H₁₀O₅ Mono mass: 282.052823422
PHUB000224 Score: 0.881	Formononetin precursor	C₁₆H₁₂O₄ Mono mass: 268.073558866
PHUB002598 Score: 0.879	3'-Hydroxygenistein metabolite	C₁₅H₁₀O₆ Mono mass: 286.047738042
PHUB000227 Score: 0.861	Glycitein precursor metabolite	C₁₆H₁₂O₅ Mono mass: 284.068473486
PHUB000230 Score: 0.853	Prunetin precursor	C₁₆H₁₂O₅ Mono mass: 284.068473486
PHUB000220 Score: 0.844	Biochanin A precursor	C₁₆H₁₂O₅ Mono mass: 284.068473486
PHUB000222 Score: 0.837	Daidzein precursor metabolite	C₁₅H₁₀O₄ Mono mass: 254.057908802
PHUB001771 Score: 0.817	4',6,7-Trihydroxyisoflavanone precursor	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB002120 Score: 0.817	6-Hydroxydaidzein 17817-31-1 metabolite	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB000225 Score: 0.809	Genistein precursor metabolite	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB001773 Score: 0.8	4',7,8-Trihydroxyisoflavanone precursor	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB002121 Score: 0.8	8-Hydroxydaidzein 75187-63-2 metabolite	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB002599 Score: 0.791	6-Hydroxygenistein metabolite	C₁₅H₁₀O₆ Mono mass: 286.047738042
PHUB002600 Score: 0.77	8-hydroxy-genistein metabolite	C₁₅H₁₀O₆ Mono mass: 286.047738042
PHUB001358 Score: 0.755	2'-Hydroxydaidzein precursor	C₁₅H₁₀O₅ Mono mass: 270.052823422
PHUB000885 Score: 0.713	Geraldone precursor	C₁₆H₁₂O₅ Mono mass: 284.068473486
PHUB002132 Score: 0.708	Daidzein 4'-O-sulfate metabolite	C₁₅H₁₀O₇S Mono mass: 334.014723836