LMPK12111522
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    7.6836    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6836    7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9738    7.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9738    5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3933    5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1030    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1030    7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3932    7.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3933    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2641    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2641    7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9738    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8128    5.8195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5225    6.2293    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.5225    7.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8128    7.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2323    7.4586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2323    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5225    8.6879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8128    8.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7985    7.1317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8011    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9419    8.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8011    5.4098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6202    6.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1030    8.6879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5061    9.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2745   10.1425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9530    9.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5672   10.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9530    9.2229    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 11  2  0  0  0  0
 10  4  2  0  0  0  0
  4  1  1  0  0  0  0
  1  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  5  9  2  0  0  0  0
 11 10  1  0  0  0  0
  4 12  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  7  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 16  1  0  0  0  0
 11 24  1  0  0  0  0
 20 27  1  0  0  0  0
 18 23  1  0  0  0  0
 17 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 21  1  0  0  0  0
 22 25  1  0  0  0  0
 22 26  1  0  0  0  0
 19 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111522

> <COMMON_NAME>
Artonin J

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O7

> <MASS>
436.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WQIPFMCXBWXUAV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O7/c1-10(2)5-6-12-20(28)19-17-14(25(3,4)32-24(17)22(12)30)9-13-21(29)18-15(27)7-11(26)8-16(18)31-23(13)19/h5,7-8,14,26-28,30H,6,9H2,1-4H3

> <SMILES>
C12C(=O)C3CC4C(C)(C)OC5=C(O)C(C/C=C(\C)/C)=C(O)C(C=3OC=1C=C(O)C=C2O)=C45

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040675

> <CHEBI_ID>
169875

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258663

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$