LMPK12111441
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   13.6361   10.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6361    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5522    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4685    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4685   10.4556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5522   10.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7199    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8036    9.3977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8875    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8875    7.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8036    7.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7199    7.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713    9.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0550    8.8686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0550    7.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713    7.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8036    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1387    9.3977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713    6.4022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3733   10.9705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9713   10.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2216    7.3294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3280    7.8453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2305   10.4756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3744    8.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1634   11.0955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032   13.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6485   14.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7151   11.8029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1990   14.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8900   11.2321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9861   11.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9071   12.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7298   13.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6336   12.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4563   13.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 20 24  1  0  0  0  0
 18 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 21  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12111441

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8-Dihydroxy-6,7,4'-trimethoxyflavone 8-glucoside

> <FORMULA>
C24H26O12

> <MASS>
506.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HAQVXLCFBZPLIA-HPCJZBTHSA-N

> <INCHI>
InChI=1S/C24H26O12/c1-31-11-6-4-10(5-7-11)13-8-12(26)15-17(28)21(32-2)22(33-3)23(20(15)34-13)36-24-19(30)18(29)16(27)14(9-25)35-24/h4-8,14,16,18-19,24-25,27-30H,9H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1

> <SMILES>
C1C=C(OC)C=CC=1C1=CC(=O)C2C(O)=C(OC)C(OC)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C=2O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11972372

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$