LMPK12112169
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.8381   11.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8381   10.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888    9.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5394   10.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5394   11.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888   11.5014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899    9.5370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2404   10.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2404   11.0101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899   11.5014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3899    8.6891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0908   11.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9576   11.0006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8243   11.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8243   12.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9576   13.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0908   12.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9879   11.5013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2819    9.4656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6912   13.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6888    8.6858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9576   14.0033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1830    7.6762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    5.8751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2977    5.8778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7835    8.5720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7427    8.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2239    7.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7455    6.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7763    6.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2951    7.6772    0.0000 C   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
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  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 12  1  0  0  0  0
  1 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 26 31  1  0     0  0
 31 30  1  0     0  0
 30 29  1  0     0  0
 29 28  1  0     0  0
 28 27  1  0     0  0
 27 26  1  0     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112169

> <COMMON_NAME>
Quercetin 3-beta-L-arabinopyranoside

> <SYSTEMATIC_NAME>
3,3',4',5,7-Pentahydroxyflavone 3-beta-L-arabinopyranoside

> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PZZRDJXEMZMZFD-JNEVDQRJSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15-,17+,20+/m0/s1

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O[C@H]3OC[C@H](O)[C@H](O)[C@H]3O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5317847

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 57948

> <CITATION>
6512533

$$$$