LMPK12110157
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   11.0431   -5.1946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0600   -6.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023   -6.6240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7276   -6.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7106   -5.1652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8684   -4.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5700   -6.5946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3951   -6.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3783   -5.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5362   -4.6690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5871   -7.5576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2037   -4.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0623   -5.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9034   -4.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8859   -3.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0272   -3.1526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1861   -3.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346   -6.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3830   -6.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5486   -6.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5659   -7.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4177   -8.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2518   -7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4347   -9.0919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7061   -6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1684   -4.7098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1509   -3.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9198   -7.6239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0627   -8.1390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7089   -8.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8341   -7.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  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  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 18  2  0  0  0  0
 22 24  2  0  0  0  0
 20 25  1  0  0  0  0
  1 26  1  0     0  0
 26 27  1  0     0  0
  3 28  1  0     0  0
 28 29  1  0     0  0
 21 30  1  0     0  0
 30 31  1  0     0  0
M  END
> <LM_ID>
LMPK12110157

> <COMMON_NAME>
Oppositin

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H20O7

> <MASS>
420.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GVWXIXXSXKCKKX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C24H20O7/c1-13-23(28-3)16(26)11-19(30-13)22-18(27-2)12-20-21(24(22)29-4)15(25)10-17(31-20)14-8-6-5-7-9-14/h5-12H,1-4H3

> <SMILES>
C1(OC)=CC2OC(C3C=CC=CC=3)=CC(=O)C=2C(OC)=C1C1=CC(=O)C(OC)=C(C)O1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10477206

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 204228

> <CITATION>
-

$$$$