LMPK12111512
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    9.2827    6.2932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2876    7.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0244    5.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7710    6.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7759    7.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0342    7.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0195    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5126    5.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2592    6.2763    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.2641    7.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5224    7.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5460    7.5862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7994    7.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7945    6.3016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5362    5.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0026    7.5744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9994    8.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2577    8.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5193    8.4421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9145    8.7913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6171    7.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6494    8.8225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2577    9.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0219   10.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6976   10.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6976    9.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2525   10.3492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9855    5.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9855    5.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6533    6.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1365    7.5435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5362    5.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1056    5.9038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3873    6.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6349    5.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6349    5.1427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  3  7  2  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15  1  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 19 20  2  0  0  0  0
 16 21  2  0  0  0  0
 17 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  9 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 13 31  1  0  0  0  0
 15 32  1  0  0  0  0
 14 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111512

> <COMMON_NAME>
Artonin O

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H30O7

> <MASS>
502.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RREWBAHJGHVXMY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H30O7/c1-13(2)7-9-16-20(31)12-21-23(25(16)32)27(34)19-11-18(15(5)6)22-24(30(19)37-21)26(33)17(10-8-14(3)4)28(35)29(22)36/h7-8,12,18,31-32,35H,5,9-11H2,1-4,6H3

> <SMILES>
C12=C(O)C(C/C=C(/C)\C)=C(O)C=C1OC1C3C(=O)C(C/C=C(/C)\C)=C(O)C(=O)C=3C(C(C)=C)CC=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258659

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$