LMPK12110967
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.3045    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3045    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548    6.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8052    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8052    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548    7.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5555    6.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3059    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3059    7.3551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5555    7.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5555    5.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0560    7.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8208    7.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5855    7.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5855    8.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8208    9.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0560    8.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1918    9.0211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8208    9.7359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548    5.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4882    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4115   10.0768    0.0000 C   0  0  0  0  0  0  0  0  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
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110967

> <COMMON_NAME>
Luteolin 5,3'-dimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Chrysoeriol 5-methyl ether

> <INCHI_KEY>
JDMXMMBASFOTIF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-14-5-9(3-4-11(14)19)13-8-12(20)17-15(22-2)6-10(18)7-16(17)23-13/h3-8,18-19H,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
69455

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13964549

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$