LMPK12112942
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0  0  0  0  0  0  0  0999 V2000
    7.4367    8.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4367    7.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3069    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1772    7.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1772    8.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3069    9.1962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0474    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9177    7.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9177    8.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0474    9.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0474    6.4029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7874    9.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6745    8.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5614    9.1959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5614   10.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6745   10.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7874   10.2201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3069    6.1819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6745   11.7560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8032   10.8133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4810    9.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8904    8.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4810    7.3784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8713    7.1383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6105    7.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5719   11.6228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1575   10.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9723    8.5636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5044    9.2812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0840    7.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5949   10.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4791   10.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2733   10.0908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1806    9.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2962    8.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2035    7.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3594    7.2723    0.0000 O   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
 16 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
  8 24  1  0  0  0  0
 24 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 20  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
 36 37  2  0     0  0
M  END
> <LM_ID>
LMPK12112942

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3',4'-Trihydroxy-3-methoxy-6,7-methylenedioxyflavone 4'-glucuronide

> <FORMULA>
C23H20O14

> <MASS>
520.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CHIQYVBCRPLTQS-QJAHINBCSA-N

> <INCHI>
InChI=1S/C23H20O14/c1-32-20-14(26)12-10(5-11-19(13(12)25)34-6-33-11)35-18(20)7-2-3-9(8(24)4-7)36-23-17(29)15(27)16(28)21(37-23)22(30)31/h2-5,15-17,21,23-25,27-29H,6H2,1H3,(H,30,31)/t15-,16-,17+,21-,23+/m0/s1

> <SMILES>
C12OCOC1=C(O)C1C(=O)C(OC)=C(C3C=C(O)C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(=O)O)O4)=CC=3)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10896620

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3562

> <CITATION>
-

$$$$