LMPK12113323
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.5897    9.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5897    8.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4474    8.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048    8.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3049    9.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4474   10.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1625    8.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0200    8.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0200    9.6190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1625   10.1141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1626    7.3619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8773   10.1141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7513    9.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6255   10.1140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6254   11.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7513   11.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8773   11.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.1140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0191    7.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4991   11.6278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4475    7.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7513   12.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9102    8.1287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4432   10.9633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1923   11.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1217    8.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8417    8.7755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5770    7.7702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5744    5.7745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9787    6.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9772    7.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8431    7.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7109    7.2701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7067    6.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8408    5.7770    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
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 19  8  1  0  0  0  0
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  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
  6 24  1  0  0  0  0
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 30 35  1  0     0  0
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 34 33  1  0     0  0
 33 32  1  0     0  0
 32 31  1  0     0  0
 31 30  1  0     0  0
 32 27  1  1     0  0
 33 28  1  6     0  0
 34 29  1  6     0  0
 31 19  1  6     0  0
M  END
> <LM_ID>
LMPK12113323

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone 3-alpha-L-arabinopyranoside

> <FORMULA>
C22H22O13

> <MASS>
494.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QAQUOCKHGMWZDP-AHMJYBMHSA-N

> <INCHI>
InChI=1S/C22H22O13/c1-31-19-13(27)11-14(28)21(35-22-15(29)12(26)10(25)6-33-22)17(7-3-4-8(23)9(24)5-7)34-18(11)20(32-2)16(19)30/h3-5,10,12,15,22-27,29-30H,6H2,1-2H3/t10-,12-,15+,22-/m1/s1

> <SMILES>
C1(O)=C(OC)C2OC(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)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162914726

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$