LMPK12110037
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   11.7998    8.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7998    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6720    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5441    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5441    8.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6720    9.1131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4164    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2887    7.6022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2887    8.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4164    9.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4164    6.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1606    9.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0496    8.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9385    9.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9385   10.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0496   10.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1606   10.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9279    9.1129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0496   11.6787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8270   10.6523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7407    7.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9341    6.3082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3199    7.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2147    9.2749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6927    8.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0272    8.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9336    7.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0275    7.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2205    7.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3141    8.8611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5071    9.4364    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
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12110037

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,3',4'-Trihydroxyflavone 7-glucoside

> <FORMULA>
C21H20O10

> <MASS>
432.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IVCZEZUJCMWBBR-YMQHIKHWSA-N

> <INCHI>
InChI=1S/C21H20O10/c22-8-17-18(26)19(27)20(28)21(31-17)29-10-2-3-11-13(24)7-15(30-16(11)6-10)9-1-4-12(23)14(25)5-9/h1-7,17-23,25-28H,8H2/t17-,18-,19+,20-,21-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14656729

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3900

> <CITATION>
-

$$$$