LMPK12111365
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.1200    8.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1200    7.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9454    7.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7709    7.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7709    8.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9454    8.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5964    7.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4219    7.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4219    8.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5964    8.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5964    6.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2472    8.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0885    8.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9297    8.9730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9297    9.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0885   10.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2472    9.9444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9454    6.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7551   10.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.9730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9454    9.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2305   10.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
  1 20  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111365

> <COMMON_NAME>
Isoscutellarein 7,8-dimethyl ether

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7,8-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FTFPXINQVCVDEY-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC(O)=CC=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030546

> <CHEBI_ID>
175013

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14585506

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 4263

> <CITATION>
-

$$$$