LMPK12112748
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.1087    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1087    7.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9228    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7369    7.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7369    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9228    8.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5510    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3651    7.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3651    8.4106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5510    8.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5510    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1792    8.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0089    8.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8387    8.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8387    9.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0089   10.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1792    9.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9228    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6528   10.3089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    7.0007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1792    7.0007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4466    7.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0089   11.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2764   11.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.3442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  2 20  1  0  0  0  0
 16 23  1  0  0  0  0
  1 25  1  0  0  0  0
  8 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112748

> <COMMON_NAME>
6-C-Methylquercetin 3,7,3'-trimethyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-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>
DHMDSOOMIYBNSO-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259693

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 653098

> <CITATION>
-

$$$$