LMPK12120183
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
    6.6035    6.9486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6039    6.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2793    5.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9543    6.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9539    6.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2786    7.3387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6296    5.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3046    6.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9797    5.7807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6545    6.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3355    5.7779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0163    6.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0159    6.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3348    7.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    6.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6299    5.1715    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2796    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1046    7.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0230    8.1309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4061    6.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6198    6.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2137    6.2734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4683    5.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5272    5.0589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
 13 18  1  0  0  0  0
  1 22  1  0  0  0  0
  2 24  1  0  0  0  0
 12 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120183

> <COMMON_NAME>
Okanin 3,4,3',4'-tetramethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BOYAGHNMYQPGKZ-VMPITWQZSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-22-15-9-6-12(11-17(15)24-3)5-8-14(20)13-7-10-16(23-2)19(25-4)18(13)21/h5-11,21H,1-4H3/b8-5+

> <SMILES>
C1(OC)=CC=C(C(=O)/C=C/C2C=CC(OC)=C(OC)C=2)C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5380306

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$