LMPK12130037
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
   11.2273    7.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2273    8.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3648    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5022    8.5502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5022    7.5543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3648    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1743    7.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7598    8.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1743    8.8578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6399    9.0480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4935    8.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9617    8.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4605    7.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4580    7.1884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9568    8.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4580    8.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4605    8.9161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9527    8.0523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4141    6.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9559    9.7786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3648    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6399    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7795    7.5531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9190    7.0564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9190    6.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9625    9.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4605   10.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9625   11.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4605   12.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9667   11.5034    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  1  0  0  0  0
  9  2  1  0  0  0  0
  4 10  1  0  0  0  0
  8 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 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
 16 20  1  0  0  0  0
  6 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
 17 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
M  END
> <LM_ID>
LMPK12130037

> <COMMON_NAME>
Antiarone A

> <SYSTEMATIC_NAME>
4,6,3',4'-Tetrahydroxy-5,2'-diprenylaurone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SFSKUBOZWLSXOU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-8-16-15(7-10-18(26)23(16)28)11-21-25(30)22-20(31-21)12-19(27)17(24(22)29)9-6-14(3)4/h5-7,10-12,26-29H,8-9H2,1-4H3

> <SMILES>
C12C(=O)C(=CC3C(C/C=C(\C)/C)=C(O)C(O)=CC=3)OC=1C=C(O)C(C/C=C(\C)/C)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197217

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607769

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 241857

> <CITATION>
-

$$$$