LMPK12111512
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
   11.2517    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2577    8.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1508    7.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0557    7.6178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0617    8.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1626    9.1852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1448    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9546    7.0919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8596    7.6076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8655    8.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9665    9.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3588    9.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4538    8.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4479    7.6383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3469    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7607    9.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7568   10.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8578   10.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9628   10.2328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2297   10.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5055    8.7510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5447   10.6939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8578   12.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7841   12.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6031   12.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6031   11.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2757   12.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7400    7.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7400    6.1493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5494    7.5666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6503    9.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3469    6.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6128    7.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7422    7.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8302    7.1325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8302    6.2336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5767    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>
5,6-Dihydro-3,8,10-trihydroxy-2,9-bis(3-methyl-2-butenyl)-5-(1-methylethenyl)-1H-benzo[c]xanthene-1,4,7-trione

> <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; 3488

> <CITATION>
-

$$$$