LMPK12111234
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.7443    7.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7443    7.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4265    6.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1087    7.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1087    7.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4265    8.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7910    6.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4732    7.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4732    7.8302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7910    8.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7910    5.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1554    8.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8507    7.8226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5460    8.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5460    9.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8507    9.4283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1554    9.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    8.2241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2282    9.4207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8507   10.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4265    5.8607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3644    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0620    6.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2616    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
  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
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
  3 21  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111234

> <COMMON_NAME>
6-Hydroxyluteolin 5,6-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YSPUEGILIMCUPB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-16-12(21)7-14-15(17(16)23-2)11(20)6-13(24-14)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5379095

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$