LMPK12110907
  LIPID_MAPS_STRUCTURE_DATABASE

 36 38  0  0  0  0  0  0  0  0999 V2000
   11.2588    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2588    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923    9.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5259    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5259    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9915    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9915    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    9.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8579    9.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5905    9.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5905   10.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242   10.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8579   10.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1252    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4569   10.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6597    9.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7242    7.5612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6597    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7933    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9269    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923   10.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   10.5599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4569    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3219    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869    8.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0517    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1869    7.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274   11.5585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625   12.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3923   12.0579    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
 13 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 28 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110907

> <COMMON_NAME>
Dorsilurin A

> <SYSTEMATIC_NAME>
2-[2,4-Dihydroxy-3-(3-methyl-2-butenyl) phenyl]-5,7-dihydroxy-6,8-bis (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>
VMALIMPRENWZRQ-UHFFFAOYSA-N

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

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=C(C/C=C(\C)/C)C=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>
15391029

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 106723

> <CITATION>
-

$$$$