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Carvomenthanol (4-)
  Mrv2104 06072104182D

11 11  0  0  1  0            999 V2000
    2.1615    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5741    0.5231    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9866    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2885    0.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596    0.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2885   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5741   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8596   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8116    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5741    1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5741   -1.9520    0.0000 C   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
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  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 — 26 of approximately 26 results

PHUB000032 Score: 1.0	Carvomenthenol (4-) precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000087 Score: 1.0	Terpinen-4-ol precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000090 Score: 0.855	Terpineol-alpha precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000144 Score: 0.828	Rishitin precursor	C₁₄H₂₂O₂ Mono mass: 222.161979948
PHUB000991 Score: 0.81	Limonene-8,9-diol metabolite	C₁₀H₁₈O₂ Mono mass: 170.13067982
PHUB000108 Score: 0.77	Cadinol precursor	C₁₅H₂₆O Mono mass: 222.198365457
PHUB000091 Score: 0.745	Terpineol-gamma precursor	C₁₀H₁₈O Mono mass: 154.1357652
PHUB000166 Score: 0.742	Erythrodiol precursor	C₃₀H₅₀O₂ Mono mass: 442.38108085
PHUB000194 Score: 0.742	Uvaol precursor	C₃₀H₅₀O₂ Mono mass: 442.38108085
PHUB000356 Score: 0.739	Cryptoxanthin-beta 472-70-8 precursor	C₄₀H₅₆O Mono mass: 552.433116423
PHUB000370 Score: 0.739	Zeaxanthin 144-68-3 precursor	C₄₀H₅₆O₂ Mono mass: 568.428031043
PHUB000462 Score: 0.739	Zeaxanthin (meso) precursor	C₄₀H₅₆O₂ Mono mass: 568.428031043
PHUB002548 Score: 0.739	cryptoxanthin-(beta) 472-70-8 precursor	C₄₀H₅₆O Mono mass: 552.433116423
PHUB000970 Score: 0.738	Carveol metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB001848 Score: 0.734	Limonene-8,9-epoxide	C₁₀H₁₆O Mono mass: 152.120115135
PHUB002627 Score: 0.734	8,9-epoxy-p-menth-1ene metabolite	C₁₀H₁₆O Mono mass: 152.120115135
PHUB000368 Score: 0.718	Rubixanthin precursor	C₄₀H₅₆O Mono mass: 552.433116423
PHUB002077 Score: 0.71	Amyrin-(beta) 559-70-6 precursor	C₃₀H₅₀O Mono mass: 426.38616623
PHUB000468 Score: 0.706	Avenasterol (delta5-) precursor	C₂₉H₄₈O Mono mass: 412.370516166
PHUB000470 Score: 0.706	Brassicasterol precursor	C₂₈H₄₆O Mono mass: 398.354866101
PHUB000472 Score: 0.706	Campesterol 474-62-4 precursor	C₂₈H₄₈O Mono mass: 400.370516166
PHUB000473 Score: 0.706	Clerosterol precursor	C₂₉H₄₈O Mono mass: 412.370516166
PHUB000475 Score: 0.706	Dihydrobrassicasterol precursor	C₂₈H₄₈O Mono mass: 400.370516166
PHUB000477 Score: 0.706	Fucosterol precursor	C₂₉H₄₈O Mono mass: 412.370516166
PHUB000479 Score: 0.706	Sitosterol-beta 83-46-5 precursor	C₂₉H₅₀O Mono mass: 414.38616623
PHUB000481 Score: 0.706	Stigmasterol precursor	C₂₉H₄₈O Mono mass: 412.370516166
PHUB001459 Score: 0.706	delta-5,24-Stigmastadienol precursor	C₂₉H₄₈O Mono mass: 412.370516166
PHUB001740 Score: 0.706	Sitosterol 83-46-5 precursor	C₂₉H₅₀O Mono mass: 414.38616623
PHUB000463 Score: 0.703	Zeinoxanthin precursor	C₄₀H₅₆O Mono mass: 552.433116423