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Eriodictyol 6-C-glucoside
  Mrv2104 06072104222D

32 35  0  0  1  0            999 V2000
    0.0000   -0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.9446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -3.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.9446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -3.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.9446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -0.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302   -1.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    0.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4302    0.5304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    0.5304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.9446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8411   -2.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -2.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202   -2.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3627   -2.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1989   -2.6957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7751   -1.8415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4952   -1.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9021   -2.7254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1877   -2.8359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -0.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 12 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 27 28  1  0  0  0  0
 24 29  1  0  0  0  0
 25 30  1  0  0  0  0
 31 11  1  0  0  0  0
  6 31  2  0  0  0  0
  2 32  2  0  0  0  0
 32 31  1  0  0  0  0
  3  2  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 49 results

PHUB000402 Score: 1.0	Eriodictyol-6-C-glucoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB000403 Score: 0.985	Eriodictyol-8-C-glucoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB002005 Score: 0.871	3-methoxy-aspalathin metabolite	C₂₂H₂₆O₁₁ Mono mass: 466.147511657
PHUB002004 Score: 0.855	Aspalathin precursor metabolite	C₂₁H₂₄O₁₁ Mono mass: 452.131861593
PHUB002010 Score: 0.819	Nothofagin 11023-94-2 precursor metabolite	C₂₁H₂₄O₁₀ Mono mass: 436.136946973
PHUB002019 Score: 0.814	3',5'-di-C-glucopyranosylphloretin precursor	C₂₇H₃₄O₁₅ Mono mass: 598.189770395
PHUB001146 Score: 0.788	Tamarixetin metabolite	C₁₆H₁₄O₇ Mono mass: 318.073952791
PHUB001756 Score: 0.788	Taxifolin 480-18-2 precursor	C₁₅H₁₂O₇ Mono mass: 304.058302726
PHUB001762 Score: 0.788	Dihydroquercetin precursor	C₁₅H₁₂O₇ Mono mass: 304.058302726
PHUB000379 Score: 0.763	Eriodictyol 7-O-glucoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB002491 Score: 0.763	Hesperetin-7-O-glucoside precursor	C₂₂H₂₄O₁₁ Mono mass: 464.131861593
PHUB001761 Score: 0.761	Dihydromyricetin 3-O-rhamnoside precursor	C₂₁H₂₂O₁₂ Mono mass: 466.111126148
PHUB001763 Score: 0.761	Dihydroquercetin 3-O-rhamnoside precursor	C₂₁H₂₂O₁₁ Mono mass: 450.116211528
PHUB000378 Score: 0.756	Eriodictyol precursor metabolite	C₁₅H₁₂O₆ Mono mass: 288.063388106
PHUB000380 Score: 0.756	Hesperetin 520-33-2 precursor metabolite	C₁₆H₁₄O₆ Mono mass: 302.079038171
PHUB000377 Score: 0.756	Eriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000381 Score: 0.756	Hesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB000394 Score: 0.752	Neoeriocitrin precursor	C₂₇H₃₂O₁₅ Mono mass: 596.17412033
PHUB000395 Score: 0.752	Neohesperidin precursor	C₂₈H₃₄O₁₅ Mono mass: 610.189770395
PHUB000399 Score: 0.751	Butin precursor	C₁₅H₁₂O₅ Mono mass: 272.068473486
PHUB001105 Score: 0.749	Homoeriodictyol metabolite	C₁₆H₁₄O₆ Mono mass: 302.079038171
PHUB001765 Score: 0.745	Glepidotin B precursor	C₂₀H₂₀O₅ Mono mass: 340.131073744
PHUB000400 Score: 0.736	Garbanzol precursor	C₁₅H₁₂O₅ Mono mass: 272.068473486
PHUB000390 Score: 0.733	Naringenin 4'-O-glucoside precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB000385 Score: 0.728	Liquiritin precursor	C₂₁H₂₂O₉ Mono mass: 418.126382288
PHUB000383 Score: 0.726	Isosakuranin precursor	C₂₂H₂₄O₁₀ Mono mass: 448.136946973
PHUB000388 Score: 0.726	Prunin precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB001595 Score: 0.726	Naringenin-7-glucoside 529-55-5 precursor	C₂₁H₂₂O₁₀ Mono mass: 434.121296908
PHUB001905 Score: 0.721	Scorzocreticoside I 393510-25-3 precursor	C₂₈H₃₆O₁₅ Mono mass: 612.205420459
PHUB000376 Score: 0.719	Didymin precursor	C₂₈H₃₄O₁₄ Mono mass: 594.194855775