LMPK12112943
  LIPID_MAPS_STRUCTURE_DATABASE

 38 42  0     0  0            999 V2000
    7.6732    8.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6732    7.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5809    7.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4885    7.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4885    8.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5809    9.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3959    7.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3036    7.5558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3036    8.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3959    9.1278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3959    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2108    9.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1359    8.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0610    9.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0610   10.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1359   10.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2108   10.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5809    6.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0836   10.7459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6767    8.9277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.0798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6767    7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1359   11.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2437    7.0130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0846    7.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9382   12.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9034   11.5788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5349   10.4190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3443    8.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8051    9.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4304    7.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8982   10.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8080   10.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6251   10.0025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5297    9.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6198    8.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5244    7.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6559    7.1025    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
 19 15  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  2  1  0  0  0  0
  8 24  1  0  0  0  0
 16 23  1  0  0  0  0
 24 25  1  0  0  0  0
 23 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
 37 38  2  0     0  0
M  END
> <LM_ID>
LMPK12112943

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3,3'-dimethoxy-6,7-methylenedioxyflavone 4'-glucuronide

> <FORMULA>
C24H22O14

> <MASS>
534.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SYRSHYBWNZNHHW-NKUGBYDDSA-N

> <INCHI>
InChI=1S/C24H22O14/c1-32-10-5-8(3-4-9(10)37-24-18(29)16(27)17(28)22(38-24)23(30)31)19-21(33-2)15(26)13-11(36-19)6-12-20(14(13)25)35-7-34-12/h3-6,16-18,22,24-25,27-29H,7H2,1-2H3,(H,30,31)/t16-,17-,18+,22-,24+/m0/s1

> <SMILES>
C12OCOC1=C(O)C1C(=O)C(OC)=C(C3C=C(OC)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>
21722024

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$