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Mrv2104 06072104302D

28 30  0  0  0  0            999 V2000
    0.0000   -2.6812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4288   -2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -3.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -4.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1433   -2.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143   -1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -4.7437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7143    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.9187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.7437    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
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  4  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  1  0  0  0  0
 11 12  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  2  0  0  0  0
 17 18  1  0  0  0  0
 13 18  2  0  0  0  0
 10 16  1  0  0  0  0
 14 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 22 23  1  0  0  0  0
 22 27  2  0  0  0  0
 25 28  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 — 30 of approximately 78 results

PHUB001532 Score: 1.0	dihydro-piceid metabolite	C₂₀H₂₄O₈ Mono mass: 392.147117733
PHUB001413 Score: 0.849	Dihydro-resveratrol-3-O-glucuronide metabolite	C₂₀H₂₂O₉ Mono mass: 406.126382288
PHUB001491 Score: 0.844	Dihydro-resveratrol-3,5-diglucuronide metabolite	C₂₆H₃₀O₁₅ Mono mass: 582.158470266
PHUB000325 Score: 0.839	Piceid (trans-) precursor metabolite	C₂₀H₂₂O₈ Mono mass: 390.131467668
PHUB000326 Score: 0.839	Resveratrol 5-O-glucoside precursor	C₂₀H₂₂O₈ Mono mass: 390.131467668
PHUB000334 Score: 0.839	Piceid (cis-) precursor metabolite	C₂₀H₂₂O₈ Mono mass: 390.131467668
PHUB001542 Score: 0.839	Deoxyrhapontin precursor	C₂₁H₂₄O₈ Mono mass: 404.147117733
PHUB001493 Score: 0.833	5-methoxyresveratrol-3-O-β-glucoside metabolite	C₂₁H₂₄O₈ Mono mass: 404.147117733
PHUB001549 Score: 0.829	Mulberroside A precursor	C₂₆H₃₂O₁₄ Mono mass: 568.17920571
PHUB001551 Score: 0.829	Oxyresveratrol 3′-O-β-D-glucoside metabolite	C₂₀H₂₂O₉ Mono mass: 406.126382288
PHUB000321 Score: 0.828	Piceatannol 3-O-glucoside precursor	C₂₀H₂₂O₉ Mono mass: 406.126382288
PHUB001543 Score: 0.817	rhapontin precursor	C₂₁H₂₄O₉ Mono mass: 420.142032353
PHUB001573 Score: 0.817	Rhaponticin precursor	C₂₁H₂₄O₉ Mono mass: 420.142032353
PHUB001550 Score: 0.816	Oxyresveratrol-4-O-β-D-glucoside metabolite	C₂₀H₂₂O₉ Mono mass: 406.126382288
PHUB000339 Score: 0.799	Resveratrol 4'-glucoside precursor	C₂₀H₂₂O₈ Mono mass: 390.131467668
PHUB001506 Score: 0.799	Resveratroloside metabolite	C₂₀H₂₂O₈ Mono mass: 390.131467668
PHUB001382 Score: 0.787	3-(3,5-Dihydroxyphenyl)propionic acid glucuronide metabolite	C₁₅H₁₈O₁₀ Mono mass: 358.08999678
PHUB002133 Score: 0.787	5-n-nonadecylresorcinol glucuronide metabolite	C₃₁H₅₂O₈ Mono mass: 552.366218634
PHUB002262 Score: 0.767	5-(Phenyl)valeric acid-3′-glucuronide metabolite	C₁₇H₂₂O₉ Mono mass: 370.126382288
PHUB000296 Score: 0.765	4-Hydroxybenzoic acid 4-O-glucoside precursor	C₁₃H₁₆O₈ Mono mass: 300.084517475
PHUB000332 Score: 0.762	2,4,6-Trihydroxyphenanthrene 2-O-glucoside precursor	C₂₀H₂₀O₈ Mono mass: 388.115817604
PHUB002463 Score: 0.762	3-(3′-Hydroxyphenyl)propionic acid-glucuronide metabolite	C₁₅H₁₈O₉ Mono mass: 342.09508216
PHUB002802 Score: 0.762	3-(phenyl)-propionic acid-3’-glucuronide metabolite	C₁₅H₁₈O₉ Mono mass: 342.09508216
PHUB000330 Score: 0.754	Pallidol 3-O-glucoside precursor	C₃₄H₃₂O₁₁ Mono mass: 616.19446185
PHUB000331 Score: 0.754	Pallidol 3, 3''-diglucoside precursor	C₄₀H₄₂O₁₆ Mono mass: 778.247285272
PHUB000568 Score: 0.75	Arbutin precursor	C₁₂H₁₆O₇ Mono mass: 272.089602855
PHUB002844 Score: 0.747	Phenylacetic acid-3’-glucuronide metabolite	C₁₄H₁₆O₉ Mono mass: 328.079432095
PHUB002222 Score: 0.746	5-(4'-Hydroxyphenyl)valeric acid-3'-glucuronide metabolite	C₁₇H₂₂O₁₀ Mono mass: 386.121296908
PHUB002773 Score: 0.744	Linusitamarin 152574-10-2 precursor	C₁₇H₂₂O₉ Mono mass: 370.126382288
PHUB001759 Score: 0.743	3-Hydroxyphloretin 2'-glucoside precursor	C₂₁H₂₄O₁₁ Mono mass: 452.131861593
PHUB002027 Score: 0.743	3-Hydroxyphloridzin precursor	C₂₁H₂₄O₁₁ Mono mass: 452.131861593