LMPK12110905
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
   11.2587    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2587   10.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923   10.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5260   10.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5260    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923    8.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    8.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9913    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9913   10.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252   10.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8578   10.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242   10.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5906   10.5583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5906   11.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242   12.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8578   11.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    7.5571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4569   12.0587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596   10.5583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923    7.5571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242    9.0577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6596    8.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7933    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269    8.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923   11.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   12.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   13.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   13.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923   13.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8578    8.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8578    7.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7227    7.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7227    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5877    7.5588    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 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 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 12 21  1  0  0  0  0
  5 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  3 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
  8 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110905

> <COMMON_NAME>
Artelasticin

> <SYSTEMATIC_NAME>
2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6,8-tris(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

> <FORMULA>
C30H34O6

> <MASS>
490.24

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UEEBMAIKXXZTAU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O6/c1-16(2)7-11-21-26(33)22(12-8-17(3)4)30-25(27(21)34)28(35)23(13-9-18(5)6)29(36-30)20-14-10-19(31)15-24(20)32/h7-10,14-15,31-34H,11-13H2,1-6H3

> <SMILES>
C12C(=O)C(C/C=C(\C)/C)=C(C3C=CC(O)=CC=3O)OC=1C(C/C=C(\C)/C)=C(O)C(C/C=C(\C)/C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5471311

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 709042

> <CITATION>
-

$$$$