LMPK12130038
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    9.3195    9.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3195   10.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4572   11.3634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5948   10.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5948    9.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4572    9.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2664    9.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8518   10.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2664   11.1732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5853   10.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0533   10.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520    9.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496    9.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0481   10.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5496   11.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520   11.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0438   10.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5062    8.6674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473   12.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4572    8.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0542   12.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520   12.9559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0542   13.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5520   14.6805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584   13.8182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473    8.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5506    7.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473    6.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5506    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0406    6.9209    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
 17 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
 14 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>
LMPK12130038

> <COMMON_NAME>
Antiarone B

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

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DGOXJSOLPSTJOD-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607770

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 241857

> <CITATION>
-

$$$$