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Mrv2104 06072104322D

11 11  0  0  0  0            999 V2000
    4.8907    4.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9050    3.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1904    3.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1904    2.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9050    2.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9050    1.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6194    0.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1904    0.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6194    3.2422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6194    2.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3339    2.0047    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  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  2  9  1  0  0  0  0
  9 10  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
  6  5  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 — 14 of approximately 14 results

PHUB001811 Score: 1.0	Isopulegol 89-79-2 metabolite	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000959 Score: 0.864	6-exo-Hydroxycamphene metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB000972 Score: 0.854	Dihydrocarveol metabolite	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000960 Score: 0.826	7-Hydroxycamphene metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB001023 Score: 0.789	Dihydroperillyl alcohol 22521-57-9 metabolite	C₁₀H₁₈O Mono mass: 154.1357652
PHUB002629 Score: 0.789	p-mentha-8-en-7-ol metabolite	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000990 Score: 0.778	Limonene-1,2-diol metabolite	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB001847 Score: 0.778	Limonene-1,2-glycol	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB002706 Score: 0.756	Pinocarveol 5947-36-4 precursor	C₁₀H₁₆O Mono mass: 152.120115135
PHUB003069 Score: 0.756	E-Pinocarveol 5947-36-4 metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB000053 Score: 0.75	Linalool (8-hydroxydihydro-) precursor	C₁₀H₂₀O₂ Mono mass: 172.146329884
PHUB002074 Score: 0.75	Akhdardiol precursor	C₂₀H₃₄O₂ Mono mass: 306.255880335
PHUB000174 Score: 0.729	lupeol precursor	C₃₀H₅₀O Mono mass: 426.38616623
PHUB002076 Score: 0.717	Akhdartriol precursor	C₂₀H₃₄O₃ Mono mass: 322.250794955
PHUB000012 Score: 0.714	Betulin precursor	C₃₀H₅₀O₂ Mono mass: 442.38108085
PHUB000025 Score: 0.707	3,7-dimethylocta-1-en-3,7-diol metabolite	C₁₀H₂₀O₂ Mono mass: 172.146329884