LMPK12111460
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
   10.6846    8.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6847    7.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4669    7.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2489    7.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2489    8.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4665    9.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0314    7.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8136    7.7328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8133    8.6363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0312    9.0879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0314    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6105    9.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4079    8.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2053    9.0966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2053   10.0172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4079   10.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6106   10.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4669    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8869    9.2065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0026   10.4774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4079   11.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8874    7.2722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4665   10.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9988   11.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0904   10.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8874    6.5410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3447    7.9309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4686    8.6290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1382   10.5984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7819   10.5425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6955   12.0494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9506    9.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1795    8.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2396    9.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0745   10.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8456   10.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6804   11.8740    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 15  1  0  0  0  0
 16 21  1  0  0  0  0
  2 22  1  0  0  0  0
  6 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 22 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 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  0     0  0
 36 37  1  1     0  0
 32 19  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
M  END
> <LM_ID>
LMPK12111460

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,8,3'-trimethoxyflavone 7-glucoside

> <FORMULA>
C24H26O13

> <MASS>
522.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QSLQKIQXZKDLIH-HPCJZBTHSA-N

> <INCHI>
InChI=1S/C24H26O13/c1-32-13-6-9(4-5-10(13)26)12-7-11(27)15-17(29)21(33-2)23(22(34-3)20(15)35-12)37-24-19(31)18(30)16(28)14(8-25)36-24/h4-7,14,16,18-19,24-26,28-31H,8H2,1-3H3/t14-,16-,18+,19-,24+/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(OC)C2OC(C3C=C(OC)C(O)=CC=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721963

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$