LMPK12111511
  LIPID_MAPS_STRUCTURE_DATABASE

 33 38  0  0  0  0  0  0  0  0999 V2000
    7.9300    6.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9349    6.9436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6726    5.6492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4199    6.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4248    6.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823    7.3694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1624    5.6406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9098    6.0665    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9147    6.9267    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.1722    7.3610    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.1924    7.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    6.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    5.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6541    7.3661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6508    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9083    8.6742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1690    8.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1826    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6726    5.0152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5568    8.5882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3537    6.9622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2682    8.5963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1722    6.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6598    5.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6598    5.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3428    6.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1924    8.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4450    8.6725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6976    8.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6976    7.3779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3455    8.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0511    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  2 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14  1  2  0  0  0  0
  9 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 10  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  2  0  0  0  0
 18 21  2  0  0  0  0
 15 22  2  0  0  0  0
 16 23  1  0  0  0  0
 10 24  1  0  0  0  0
 24  9  1  0  0  0  0
  8 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 11 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 12  1  0  0  0  0
 30 32  1  0  0  0  0
 30 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111511

> <COMMON_NAME>
Artonin P

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H20O8

> <MASS>
448.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OKKNFQLWCBMTDX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H20O8/c1-10(2)13-7-12-19(29)18-14(26)8-16-11(5-6-23(3,4)32-16)20(18)31-22(12)25-17(28)9-15(27)21(30)24(13,25)33-25/h5-6,8-9,13,26-27H,1,7H2,2-4H3

> <SMILES>
C12=C(O)C=C3OC(C)(C)C=CC3=C1OC1C34OC3(C(=O)C(O)=CC4=O)C(C(C)=C)CC=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185640

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258658

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$