LMPK12113148
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.4720    7.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4777    8.9058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3480    7.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2356    7.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2414    8.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3625    9.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0052    8.8857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1261    9.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017    9.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    8.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7082    7.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5843    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8803    9.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8768   10.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9975   10.9545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1224   10.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5843    6.3651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3480    6.3550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7586   10.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8865    9.3935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0538    7.4051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8477    7.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017   10.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8897    7.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7933   10.8212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  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  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
 10 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
  9 23  1  0  0  0  0
 11 24  1  0  0  0  0
 23 25  1  0  0  0  0
 20 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113148

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-2-(4-hydroxyphenyl)-3,7,8-trimethoxy-6-methyl-4H-1-benzopyran-4-one

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QDTWCMYTGUKQLY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-9-13(21)12-14(22)18(24-3)16(10-5-7-11(20)8-6-10)26-17(12)19(25-4)15(9)23-2/h5-8,20-21H,1-4H3

> <SMILES>
C12=C(O)C(C)=C(OC)C(OC)=C1OC(C1=CC=C(O)C=C1)=C(OC)C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259964

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 34405

> <CITATION>
-

$$$$