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[6]-Gingerol
  Mrv2104 06072104242D

21 21  0  0  0  0            999 V2000
   13.5409   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8264   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1120   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3975   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6830   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9686   -6.1875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9686   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2541   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5396   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5396   -5.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8251   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1107   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3962   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6817   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9673   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9673   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2528   -7.8375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6817   -7.8375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3962   -7.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2528   -6.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5384   -6.6000    0.0000 C   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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 18 19  1  0  0  0  0
 13 19  2  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6  7  1  1  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 — 9 of approximately 9 results

PHUB000616 Score: 1.0	Gingerol ([6]-) precursor	C₁₇H₂₆O₄ Mono mass: 294.183109317
PHUB002274 Score: 0.957	hexahydrocurcumin metabolite	C₂₁H₂₆O₆ Mono mass: 374.172938557
PHUB000627 Score: 0.878	Paradol ([6]-) precursor	C₁₇H₂₆O₃ Mono mass: 278.188194697
PHUB002275 Score: 0.792	octahydrocurcumin metabolite	C₂₁H₂₈O₆ Mono mass: 376.188588622
PHUB002781 Score: 0.767	4-Hydroxy-5-(3'-hydroxy- 4'-methoxyphenyl)valeric acid metabolite	C₁₂H₁₆O₅ Mono mass: 240.099773615
PHUB002783 Score: 0.767	4-Hydroxy-5-(4'-hydroxy- 3'-methoxyphenyl)valeric acid metabolite	C₁₂H₁₆O₅ Mono mass: 240.099773615
PHUB002796 Score: 0.714	hexahydrocurcumin sulfate metabolite	C₂₁H₂₆O₉S Mono mass: 454.129753591
PHUB001061 Score: 0.705	5-(3',4'-dihydroxyphenyl)valeric acid metabolite	C₁₁H₁₄O₄ Mono mass: 210.089208931
PHUB001168 Score: 0.704	Dihydroferulic acid 1135-23-5 metabolite	C₁₀H₁₂O₄ Mono mass: 196.073558866