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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2021-09-22 16:26:08 UTC

Update Date

2021-09-22 16:26:08 UTC

HMDB ID

HMDB0301695

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Quercetin 3-O-xylosyl-rutinoside

Description

Quercetin 3-o-xylosyl-rutinoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-xylosyl-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-xylosyl-rutinoside can be found in common bean and green bean, which makes quercetin 3-o-xylosyl-rutinoside a potential biomarker for the consumption of these food products.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv0541 02241223292D          

 52 57  0  0  0  0            999 V2000
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M  END

HMDB0301695
     RDKit          3D
Quercetin 3-O-xylosyl-rutinoside
 90 95  0  0  0  0  0  0  0  0999 V2000
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M  END

  Mrv0541 02241223292D          

 52 57  0  0  0  0            999 V2000
   -6.2609    1.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9754    1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9754    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2609    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5465    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5465    1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320    1.7606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320    0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1175    0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1175    1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4031    1.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6886    2.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4031    2.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6886    1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9741    1.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9741    2.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4031    0.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6899    1.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2609   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6886    3.8231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2597    2.9981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1176   -1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1176   -1.9520    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4031   -2.3645    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6886   -1.9520    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6886   -1.1270    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4031   -0.7145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9741   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9741   -2.3645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4031   -3.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8320   -2.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5465   -1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9754   -1.9520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6899   -2.3645    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.6899   -3.1895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9754   -3.6020    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2610   -3.1895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.2610   -2.3645    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5465   -3.6020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9754   -4.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4044   -3.6020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4044   -1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6429   -5.7370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3879   -6.5216    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5629   -6.5216    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3080   -5.7369    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.9754   -5.2520    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5234   -5.4819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0780   -7.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8728   -7.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5372   -7.9427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  1  6  2  0  0  0  0
  7  6  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 12 16  2  0  0  0  0
  8 17  2  0  0  0  0
  9 18  1  0  0  0  0
  2 19  1  0  0  0  0
  4 20  1  0  0  0  0
 12 21  1  0  0  0  0
 16 22  1  0  0  0  0
 28 18  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 23 28  1  0  0  0  0
 27 29  1  6  0  0  0
 26 30  1  1  0  0  0
 25 31  1  6  0  0  0
 24 32  1  1  0  0  0
 32 33  1  0  0  0  0
 39 33  1  1  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 34 39  1  0  0  0  0
 38 40  1  6  0  0  0
 37 41  1  6  0  0  0
 36 42  1  1  0  0  0
 35 43  1  6  0  0  0
 48 41  1  1  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 44 48  1  0  0  0  0
 47 49  1  6  0  0  0
 46 50  1  1  0  0  0
 45 51  1  1  0  0  0
 51 52  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0301695

> <DATABASE_NAME>
hmdb

> <SMILES>
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C32H38O20/c1-9-19(38)28(51-31-24(43)20(39)16(7-33)49-31)26(45)30(47-9)46-8-17-21(40)23(42)25(44)32(50-17)52-29-22(41)18-14(37)5-11(34)6-15(18)48-27(29)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-26,28,30-40,42-45H,7-8H2,1H3/t9-,16+,17+,19-,20-,21+,23-,24+,25+,26+,28+,30+,31-,32-/m0/s1

> <INCHI_KEY>
OTJNWGOABNCTOZ-JKVIJXOGSA-N

> <FORMULA>
C32H38O20

> <MOLECULAR_WEIGHT>
742.6321

> <EXACT_MASS>
742.195643656

> <JCHEM_ACCEPTOR_COUNT>
20

> <JCHEM_AVERAGE_POLARIZABILITY>
70.24610643971916

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
12

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-4-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

> <ALOGPS_LOGP>
-0.33

> <JCHEM_LOGP>
-2.009261678666665

> <ALOGPS_LOGS>
-2.05

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.451038715331055

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.43396079586331

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6792661605313564

> <JCHEM_POLAR_SURFACE_AREA>
324.44

> <JCHEM_REFRACTIVITY>
166.5959

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.64e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-4-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0301695
     RDKit          3D
Quercetin 3-O-xylosyl-rutinoside
 90 95  0  0  0  0  0  0  0  0999 V2000
   -1.1045   -0.5834   -2.3178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319   -0.2514   -1.1955 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6897   -1.0373   -0.0909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2587   -0.5346    1.0737 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7393    0.7329    1.2299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9996    0.9978    2.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720    0.1397    2.4865 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0531    0.2877    1.4145 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3919    0.1853    1.4734 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9638    0.9013    0.4078 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2656    0.9759   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9364    0.1006   -0.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3440   -1.1138   -1.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9999   -1.2894   -1.4323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5190   -2.5109   -1.9386 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3465   -3.5199   -2.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8343   -4.7191   -2.8464 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125   -3.3206   -2.2559 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5717   -4.3499   -2.6741 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1662   -2.1394   -1.7655 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2208    0.2955   -1.1073 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9075    1.3158   -0.7041 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2283    1.4296   -1.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9245    2.5148   -0.6524 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2768    2.6708   -1.0211 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3766    3.4759    0.1344 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0271    3.3838    0.5433 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5303    4.3496    1.3149 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3112    2.2670    0.0956 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0059    2.1030    0.4435 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4519    2.9543    1.1570 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0293    0.6403    2.7874 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1259   -0.5161    3.6395 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0271    1.5194    3.4878 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6007    2.4602    2.5628 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8541    0.6219    3.8219 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2398   -0.4684    4.6045 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7589   -0.4942    1.0116 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3250   -1.7229    1.3204 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2887   -0.0640   -0.3248 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.6075   -0.4161   -0.5370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4371    0.6858   -0.7177 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.4328    0.5813    0.2460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4008   -0.2690   -0.2250 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.4128   -1.6221    0.4348 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2511   -2.3369    0.3046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3148   -0.3177   -1.7063 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.9953   -1.5462   -2.2502 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2129    0.6754   -1.9975 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.8152    1.9292   -2.1284 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4798   -0.5637   -1.4855 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9143    0.0471   -2.6602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9041    0.3255   -2.9456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120   -0.8722   -1.8998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5653   -1.3293   -2.9690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9503    0.8293   -0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9464   -1.1593    1.9109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6467    2.0554    2.2553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5402    0.8317    3.2929 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0220   -0.9468    2.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7883   -0.8719    1.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3063   -0.5257   -1.1628 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4462   -2.6427   -1.9985 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4026   -5.4761   -3.1569 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5706   -4.1644   -2.5909 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2359   -2.0103   -1.7035 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6628    0.6790   -1.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5128    3.1665   -1.8593 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9754    4.3267    0.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    4.5890    1.7719 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0326    1.0194    2.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3341   -1.2530    3.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4509    1.9918    4.4014 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7639    3.3882    2.7928 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1082    1.2152    4.4053 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9981   -1.3297    4.2345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1069    0.2351    1.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8520   -1.7106    2.1503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2495    1.0676   -0.3799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8808    1.6429   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3923    0.2035    0.0414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2390   -2.2545    0.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6010   -1.4576    1.5182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2734   -2.9360   -0.4898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2470    0.0391   -2.2133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4050   -1.6898   -3.1323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6267    0.4022   -2.8931 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8620    2.4241   -1.2722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6250   -1.6794   -1.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3032   -0.6580   -3.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  2  0
 12 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 24 26  2  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 29 30  1  0
 30 31  2  0
  9 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
  4 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 44 47  1  0
 47 48  1  0
 47 49  1  0
 49 50  1  0
 40 51  1  0
 51 52  1  0
 51  2  1  0
 36  7  1  0
 49 42  1  0
 30 11  1  0
 20 13  1  0
 29 22  1  0
  1 53  1  0
  1 54  1  0
  1 55  1  0
  2 56  1  1
  4 57  1  1
  6 58  1  0
  6 59  1  0
  7 60  1  1
  9 61  1  6
 14 62  1  0
 15 63  1  0
 17 64  1  0
 19 65  1  0
 20 66  1  0
 23 67  1  0
 25 68  1  0
 26 69  1  0
 28 70  1  0
 32 71  1  6
 33 72  1  0
 34 73  1  1
 35 74  1  0
 36 75  1  1
 37 76  1  0
 38 77  1  1
 39 78  1  0
 40 79  1  1
 42 80  1  1
 44 81  1  6
 45 82  1  0
 45 83  1  0
 46 84  1  0
 47 85  1  6
 48 86  1  0
 49 87  1  6
 50 88  1  0
 51 89  1  6
 52 90  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0     -11.687   3.286   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -13.021   2.516   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -13.021   0.976   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -11.687   0.206   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -10.353   0.976   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -10.353   2.516   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -9.020   3.286   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -9.020   0.206   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -7.686   0.976   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -7.686   2.516   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.352   3.286   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.019   5.596   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -6.352   4.826   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.019   2.516   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.685   3.286   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.685   4.826   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -9.020  -1.334   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -6.352   0.206   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0     -14.354   3.286   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0     -11.687  -1.334   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0      -5.019   7.136   0.000  0.00  0.00           O+0
HETATM   22  O   UNK     0      -2.351   5.596   0.000  0.00  0.00           O+0
HETATM   23  O   UNK     0      -7.686  -2.104   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      -7.686  -3.644   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -6.352  -4.414   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.019  -3.644   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.019  -2.104   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -6.352  -1.334   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0      -3.685  -1.334   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -3.685  -4.414   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -6.352  -5.954   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      -9.020  -4.414   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0     -10.353  -3.644   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0     -13.021  -3.644   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0     -14.354  -4.414   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -14.354  -5.954   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -13.021  -6.724   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -11.687  -5.954   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -11.687  -4.414   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0     -10.353  -6.724   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0     -13.021  -8.264   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0     -15.688  -6.724   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0     -15.688  -3.644   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0     -14.267 -10.709   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0     -13.791 -12.174   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0     -12.251 -12.174   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0     -11.775 -10.709   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -13.021  -9.804   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0     -10.310 -10.233   0.000  0.00  0.00           O+0
HETATM   50  O   UNK     0     -11.346 -13.419   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0     -14.696 -13.419   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0     -14.069 -14.826   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   19                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   20                                                  
CONECT    5    4    6    8                                                  
CONECT    6    1    7    5                                                  
CONECT    7    6   10                                                       
CONECT    8    5    9   17                                                  
CONECT    9    8   10   18                                                  
CONECT   10    9    7   11                                                  
CONECT   11   10   13   14                                                  
CONECT   12   13   16   21                                                  
CONECT   13   11   12                                                       
CONECT   14   11   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   12   22                                                  
CONECT   17    8                                                            
CONECT   18    9   28                                                       
CONECT   19    2                                                            
CONECT   20    4                                                            
CONECT   21   12                                                            
CONECT   22   16                                                            
CONECT   23   24   28                                                       
CONECT   24   23   25   32                                                  
CONECT   25   24   26   31                                                  
CONECT   26   25   27   30                                                  
CONECT   27   26   28   29                                                  
CONECT   28   18   27   23                                                  
CONECT   29   27                                                            
CONECT   30   26                                                            
CONECT   31   25                                                            
CONECT   32   24   33                                                       
CONECT   33   32   39                                                       
CONECT   34   35   39                                                       
CONECT   35   34   36   43                                                  
CONECT   36   35   37   42                                                  
CONECT   37   36   38   41                                                  
CONECT   38   37   39   40                                                  
CONECT   39   33   38   34                                                  
CONECT   40   38                                                            
CONECT   41   37   48                                                       
CONECT   42   36                                                            
CONECT   43   35                                                            
CONECT   44   45   48                                                       
CONECT   45   44   46   51                                                  
CONECT   46   45   47   50                                                  
CONECT   47   46   48   49                                                  
CONECT   48   41   47   44                                                  
CONECT   49   47                                                            
CONECT   50   46                                                            
CONECT   51   45   52                                                       
CONECT   52   51                                                            
MASTER        0    0    0    0    0    0    0    0   52    0  114    0
END

COMPND    HMDB0301695
HETATM    1  C1  UNL     1      -1.104  -0.583  -2.318  1.00  0.00           C  
HETATM    2  C2  UNL     1      -2.032  -0.251  -1.196  1.00  0.00           C  
HETATM    3  O1  UNL     1      -1.690  -1.037  -0.091  1.00  0.00           O  
HETATM    4  C3  UNL     1      -2.259  -0.535   1.074  1.00  0.00           C  
HETATM    5  O2  UNL     1      -1.739   0.733   1.230  1.00  0.00           O  
HETATM    6  C4  UNL     1      -1.000   0.998   2.325  1.00  0.00           C  
HETATM    7  C5  UNL     1       0.272   0.140   2.486  1.00  0.00           C  
HETATM    8  O3  UNL     1       1.053   0.288   1.415  1.00  0.00           O  
HETATM    9  C6  UNL     1       2.392   0.185   1.473  1.00  0.00           C  
HETATM   10  O4  UNL     1       2.964   0.901   0.408  1.00  0.00           O  
HETATM   11  C7  UNL     1       4.266   0.976  -0.003  1.00  0.00           C  
HETATM   12  C8  UNL     1       4.936   0.101  -0.788  1.00  0.00           C  
HETATM   13  C9  UNL     1       4.344  -1.114  -1.349  1.00  0.00           C  
HETATM   14  C10 UNL     1       3.000  -1.289  -1.432  1.00  0.00           C  
HETATM   15  C11 UNL     1       2.519  -2.511  -1.939  1.00  0.00           C  
HETATM   16  C12 UNL     1       3.347  -3.520  -2.348  1.00  0.00           C  
HETATM   17  O5  UNL     1       2.834  -4.719  -2.846  1.00  0.00           O  
HETATM   18  C13 UNL     1       4.713  -3.321  -2.256  1.00  0.00           C  
HETATM   19  O6  UNL     1       5.572  -4.350  -2.674  1.00  0.00           O  
HETATM   20  C14 UNL     1       5.166  -2.139  -1.765  1.00  0.00           C  
HETATM   21  O7  UNL     1       6.221   0.295  -1.107  1.00  0.00           O  
HETATM   22  C15 UNL     1       6.908   1.316  -0.704  1.00  0.00           C  
HETATM   23  C16 UNL     1       8.228   1.430  -1.088  1.00  0.00           C  
HETATM   24  C17 UNL     1       8.924   2.515  -0.652  1.00  0.00           C  
HETATM   25  O8  UNL     1      10.277   2.671  -1.021  1.00  0.00           O  
HETATM   26  C18 UNL     1       8.377   3.476   0.134  1.00  0.00           C  
HETATM   27  C19 UNL     1       7.027   3.384   0.543  1.00  0.00           C  
HETATM   28  O9  UNL     1       6.530   4.350   1.315  1.00  0.00           O  
HETATM   29  C20 UNL     1       6.311   2.267   0.096  1.00  0.00           C  
HETATM   30  C21 UNL     1       5.006   2.103   0.444  1.00  0.00           C  
HETATM   31  O10 UNL     1       4.452   2.954   1.157  1.00  0.00           O  
HETATM   32  C22 UNL     1       3.029   0.640   2.787  1.00  0.00           C  
HETATM   33  O11 UNL     1       3.126  -0.516   3.639  1.00  0.00           O  
HETATM   34  C23 UNL     1       2.027   1.519   3.488  1.00  0.00           C  
HETATM   35  O12 UNL     1       1.601   2.460   2.563  1.00  0.00           O  
HETATM   36  C24 UNL     1       0.854   0.622   3.822  1.00  0.00           C  
HETATM   37  O13 UNL     1       1.240  -0.468   4.604  1.00  0.00           O  
HETATM   38  C25 UNL     1      -3.759  -0.494   1.012  1.00  0.00           C  
HETATM   39  O14 UNL     1      -4.325  -1.723   1.320  1.00  0.00           O  
HETATM   40  C26 UNL     1      -4.289  -0.064  -0.325  1.00  0.00           C  
HETATM   41  O15 UNL     1      -5.607  -0.416  -0.537  1.00  0.00           O  
HETATM   42  C27 UNL     1      -6.437   0.686  -0.718  1.00  0.00           C  
HETATM   43  O16 UNL     1      -7.433   0.581   0.246  1.00  0.00           O  
HETATM   44  C28 UNL     1      -8.401  -0.269  -0.225  1.00  0.00           C  
HETATM   45  C29 UNL     1      -8.413  -1.622   0.435  1.00  0.00           C  
HETATM   46  O17 UNL     1      -7.251  -2.337   0.305  1.00  0.00           O  
HETATM   47  C30 UNL     1      -8.315  -0.318  -1.706  1.00  0.00           C  
HETATM   48  O18 UNL     1      -7.995  -1.546  -2.250  1.00  0.00           O  
HETATM   49  C31 UNL     1      -7.213   0.675  -1.997  1.00  0.00           C  
HETATM   50  O19 UNL     1      -7.815   1.929  -2.128  1.00  0.00           O  
HETATM   51  C32 UNL     1      -3.480  -0.564  -1.485  1.00  0.00           C  
HETATM   52  O20 UNL     1      -3.914   0.047  -2.660  1.00  0.00           O  
HETATM   53  H1  UNL     1      -0.904   0.325  -2.946  1.00  0.00           H  
HETATM   54  H2  UNL     1      -0.112  -0.872  -1.900  1.00  0.00           H  
HETATM   55  H3  UNL     1      -1.565  -1.329  -2.969  1.00  0.00           H  
HETATM   56  H4  UNL     1      -1.950   0.829  -0.876  1.00  0.00           H  
HETATM   57  H5  UNL     1      -1.946  -1.159   1.911  1.00  0.00           H  
HETATM   58  H6  UNL     1      -0.647   2.055   2.255  1.00  0.00           H  
HETATM   59  H7  UNL     1      -1.540   0.832   3.293  1.00  0.00           H  
HETATM   60  H8  UNL     1      -0.022  -0.947   2.579  1.00  0.00           H  
HETATM   61  H9  UNL     1       2.788  -0.872   1.348  1.00  0.00           H  
HETATM   62  H10 UNL     1       2.306  -0.526  -1.163  1.00  0.00           H  
HETATM   63  H11 UNL     1       1.446  -2.643  -1.998  1.00  0.00           H  
HETATM   64  H12 UNL     1       3.403  -5.476  -3.157  1.00  0.00           H  
HETATM   65  H13 UNL     1       6.571  -4.164  -2.591  1.00  0.00           H  
HETATM   66  H14 UNL     1       6.236  -2.010  -1.703  1.00  0.00           H  
HETATM   67  H15 UNL     1       8.663   0.679  -1.706  1.00  0.00           H  
HETATM   68  H16 UNL     1      10.513   3.166  -1.859  1.00  0.00           H  
HETATM   69  H17 UNL     1       8.975   4.327   0.455  1.00  0.00           H  
HETATM   70  H18 UNL     1       5.718   4.589   1.772  1.00  0.00           H  
HETATM   71  H19 UNL     1       4.033   1.019   2.707  1.00  0.00           H  
HETATM   72  H20 UNL     1       3.334  -1.253   3.001  1.00  0.00           H  
HETATM   73  H21 UNL     1       2.451   1.992   4.401  1.00  0.00           H  
HETATM   74  H22 UNL     1       1.764   3.388   2.793  1.00  0.00           H  
HETATM   75  H23 UNL     1       0.108   1.215   4.405  1.00  0.00           H  
HETATM   76  H24 UNL     1       0.998  -1.330   4.235  1.00  0.00           H  
HETATM   77  H25 UNL     1      -4.107   0.235   1.768  1.00  0.00           H  
HETATM   78  H26 UNL     1      -4.852  -1.711   2.150  1.00  0.00           H  
HETATM   79  H27 UNL     1      -4.249   1.068  -0.380  1.00  0.00           H  
HETATM   80  H28 UNL     1      -5.881   1.643  -0.643  1.00  0.00           H  
HETATM   81  H29 UNL     1      -9.392   0.203   0.041  1.00  0.00           H  
HETATM   82  H30 UNL     1      -9.239  -2.254   0.050  1.00  0.00           H  
HETATM   83  H31 UNL     1      -8.601  -1.458   1.518  1.00  0.00           H  
HETATM   84  H32 UNL     1      -7.273  -2.936  -0.490  1.00  0.00           H  
HETATM   85  H33 UNL     1      -9.247   0.039  -2.213  1.00  0.00           H  
HETATM   86  H34 UNL     1      -8.405  -1.690  -3.132  1.00  0.00           H  
HETATM   87  H35 UNL     1      -6.627   0.402  -2.893  1.00  0.00           H  
HETATM   88  H36 UNL     1      -7.862   2.424  -1.272  1.00  0.00           H  
HETATM   89  H37 UNL     1      -3.625  -1.679  -1.538  1.00  0.00           H  
HETATM   90  H38 UNL     1      -4.303  -0.658  -3.233  1.00  0.00           H  
CONECT    1    2   53   54   55
CONECT    2    3   51   56
CONECT    3    4
CONECT    4    5   38   57
CONECT    5    6
CONECT    6    7   58   59
CONECT    7    8   36   60
CONECT    8    9
CONECT    9   10   32   61
CONECT   10   11
CONECT   11   12   12   30
CONECT   12   13   21
CONECT   13   14   14   20
CONECT   14   15   62
CONECT   15   16   16   63
CONECT   16   17   18
CONECT   17   64
CONECT   18   19   20   20
CONECT   19   65
CONECT   20   66
CONECT   21   22
CONECT   22   23   23   29
CONECT   23   24   67
CONECT   24   25   26   26
CONECT   25   68
CONECT   26   27   69
CONECT   27   28   29   29
CONECT   28   70
CONECT   29   30
CONECT   30   31   31
CONECT   32   33   34   71
CONECT   33   72
CONECT   34   35   36   73
CONECT   35   74
CONECT   36   37   75
CONECT   37   76
CONECT   38   39   40   77
CONECT   39   78
CONECT   40   41   51   79
CONECT   41   42
CONECT   42   43   49   80
CONECT   43   44
CONECT   44   45   47   81
CONECT   45   46   82   83
CONECT   46   84
CONECT   47   48   49   85
CONECT   48   86
CONECT   49   50   87
CONECT   50   88
CONECT   51   52   89
CONECT   52   90
END

HMDB0301695
     RDKit          3D
Quercetin 3-O-xylosyl-rutinoside
 90 95  0  0  0  0  0  0  0  0999 V2000
   -1.1045   -0.5834   -2.3178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0319   -0.2514   -1.1955 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6897   -1.0373   -0.0909 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2587   -0.5346    1.0737 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7393    0.7329    1.2299 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9996    0.9978    2.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720    0.1397    2.4865 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Not Available

Chemical Formula

C₃₂H₃₈O₂₀

Average Molecular Weight

742.6321

Monoisotopic Molecular Weight

742.195643656

IUPAC Name

3-{[(2S,3R,4S,5S,6R)-6-({[(2R,3R,4R,5S,6S)-4-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxy-6-methyloxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

Traditional Name

CAS Registry Number

129235-39-8

SMILES

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)[C@H]1O

InChI Identifier

InChI=1S/C32H38O20/c1-9-19(38)28(51-31-24(43)20(39)16(7-33)49-31)26(45)30(47-9)46-8-17-21(40)23(42)25(44)32(50-17)52-29-22(41)18-14(37)5-11(34)6-15(18)48-27(29)10-2-3-12(35)13(36)4-10/h2-6,9,16-17,19-21,23-26,28,30-40,42-45H,7-8H2,1H3/t9-,16+,17+,19-,20-,21+,23-,24+,25+,26+,28+,30+,31-,32-/m0/s1

InChI Key

OTJNWGOABNCTOZ-JKVIJXOGSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as flavonoid-3-o-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Flavonoid glycosides

Direct Parent

Flavonoid-3-O-glycosides

Alternative Parents

Substituents

Oligosaccharide
Flavonoid-3-o-glycoside
3'-hydroxyflavonoid
4'-hydroxyflavonoid
5-hydroxyflavonoid
7-hydroxyflavonoid
Flavone
Hydroxyflavonoid
Chromone
Glycosyl compound
O-glycosyl compound
Benzopyran
1-benzopyran
Catechol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Phenol
Pyranone
Pyran
Oxane
Monocyclic benzene moiety
Benzenoid
Heteroaromatic compound
Vinylogous acid
Tetrahydrofuran
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Polyol
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Alcohol
Organic oxide
Primary alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Exogenous (HMDB: HMDB0301695)

Food

Pulse

Bean

Common bean (FooDB: FOOD00134)
Green bean (FooDB: FOOD00883)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-0.33	ALOGPS
logP	-2	ChemAxon
logS	-2	ALOGPS
pKa (Strongest Acidic)	6.43	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	20	ChemAxon
Hydrogen Donor Count	12	ChemAxon
Polar Surface Area	324.44 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	166.6 m³·mol⁻¹	ChemAxon
Polarizability	70.25 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	249.879	32859911
AllCCS	[M+H-H2O]+	249.502	32859911
AllCCS	[M+Na]+	250.262	32859911
AllCCS	[M+NH4]+	250.183	32859911
AllCCS	[M-H]-	247.267	32859911
AllCCS	[M+Na-2H]-	250.921	32859911
AllCCS	[M+HCOO]-	255.033	32859911
DeepCCS	[M+H]+	250.064	30932474
DeepCCS	[M-H]-	248.169	30932474
DeepCCS	[M-2H]-	282.146	30932474
DeepCCS	[M+Na]+	256.105	30932474

Predicted Kovats Retention Indices

Not Available

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 10V, Positive-QTOF	splash10-0ufu-0139243700-8ce6b163cff916053c03	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 20V, Positive-QTOF	splash10-0udi-0239221000-10c98e976927f8def7f8	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 40V, Positive-QTOF	splash10-0udr-1739010000-e7f0f2fc010dddf36621	2016-08-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 10V, Negative-QTOF	splash10-0udl-1278424900-092a3dda3b02d4b0f475	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 20V, Negative-QTOF	splash10-0udi-1559112100-24127f4f937608e20de5	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 40V, Negative-QTOF	splash10-0udi-1859000000-3901ea34ea4f0e33f7da	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 10V, Positive-QTOF	splash10-0udi-0009000200-19d9578b906d7517281b	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 20V, Positive-QTOF	splash10-0udo-0009000900-8a9212391159dd12efb4	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 40V, Positive-QTOF	splash10-0udi-0009000000-58b2754f892c40f07699	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 10V, Negative-QTOF	splash10-0006-0000000900-5a935b2249fcba97b74c	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 20V, Negative-QTOF	splash10-0f6x-0005000900-41c9f5b454ca243335ef	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Quercetin 3-O-xylosyl-rutinoside 40V, Negative-QTOF	splash10-0udi-0019000100-9255398f09b6a2cb23fa	2021-10-21	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB000202

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for Quercetin 3-O-xylosyl-rutinoside (HMDB0301695)

MOL for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

3D MOL for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

3D SDF for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

3D-SDF for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

PDB for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

3D PDB for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

SMILES for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

INCHI for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

Structure for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

3D Structure for HMDB0301695 (Quercetin 3-O-xylosyl-rutinoside)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

MS/MS Spectra