LMPK12111241
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.7011    7.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7011    6.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663    6.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0316    6.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0316    7.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663    8.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    6.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622    6.9978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622    7.7661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    8.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    5.8456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    8.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7054    7.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3835    8.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3835    8.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7054    9.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    8.9330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7054   10.0928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0357    8.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0357    9.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0488    9.3172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9032    8.8238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0357    6.6137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663    5.8455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3306    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  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
 16 18  1  0  0  0  0
  3 25  1  0  0  0  0
  1 19  1  0  0  0  0
 15 21  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111241

> <COMMON_NAME>
6-Hydroxyluteolin 5,6,7,4'-tetramethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LYLDPYNWDVVPIQ-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C=C(O)C(OC)=CC=3)=CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
7020615

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$