LMPK12110260
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   15.0330   10.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0330    9.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9323    8.8251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8316    9.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8316   10.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9323   10.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0843    8.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1853    9.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2859    8.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2859    7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1853    7.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0843    7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3867    9.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4874    8.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4874    7.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3867    7.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6428    9.2842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3867    6.3083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1853    6.5192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5903   10.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5252    5.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8057    4.7815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0917    5.7741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056    7.7590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6682    7.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6682    6.2703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8056    5.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9488    6.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9488    7.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5499   10.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3768   12.0910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0007   13.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0754   10.8328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5376   13.3431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2612   10.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3617   10.6801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2765   11.6716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0883   12.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9877   11.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7995   12.3861    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 17  1  0  0  0  0
 16 18  1  0  0  0  0
 11 19  2  0  0  0  0
  5 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  1     0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  1     0  0
 35 13  1  1     0  0
 25 15  1  1     0  0
M  END
> <LM_ID>
LMPK12110260

> <COMMON_NAME>
Corymboside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OVMFOVNOXASTPA-RDMDIROFSA-N

> <INCHI>
InChI=1S/C26H28O14/c27-6-13-18(32)21(35)23(37)26(40-13)16-20(34)15(25-22(36)17(31)11(30)7-38-25)19(33)14-10(29)5-12(39-24(14)16)8-1-3-9(28)4-2-8/h1-5,11,13,17-18,21-23,25-28,30-37H,6-7H2/t11-,13+,17-,18-,21-,22+,23+,25-,26-/m0/s1

> <SMILES>
C1C=C(O)C=CC=1C1=CC(=O)C2C(O)=C([C@H]3[C@H](O)[C@@H](O)[C@@H](O)CO3)C(O)=C([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>
5322047

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$