LMPK12111401
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2246    6.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2246    6.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8947    5.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5649    6.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5649    6.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8947    7.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2351    5.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9052    6.1608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9052    6.9346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2351    7.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2351    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5754    7.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584    6.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9414    7.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9414    8.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584    8.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5754    8.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8947    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6115    8.4972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6548    7.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8947    8.0954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9380    8.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2584    9.2783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3017    9.8806    0.0000 C   0  0  0  0  0  0  0  0  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  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 24  1  0  0  0  0
 15 20  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111401

> <COMMON_NAME>
Hypolaetin 8,3',4'-trimethyl ether

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-8,3',4'-trimethoxyflavone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3',4'-Dimethoxywogonin

> <INCHI_KEY>
YSSFBMRXSHCURK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O7/c1-22-13-5-4-9(6-15(13)23-2)14-8-11(20)16-10(19)7-12(21)17(24-3)18(16)25-14/h4-8,19,21H,1-3H3

> <SMILES>
C1(O)=C(OC)C2OC(C3C=C(OC)C(OC)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316844

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$