LMPK12110188
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.1072    9.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1072    8.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9197    7.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7320    8.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7320    9.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9197    9.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5447    7.6684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3569    8.1376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3569    9.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5445    9.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1695    9.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306    9.0477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8915    9.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8915   10.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306   11.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1695   10.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5447    6.7303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   11.1682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9197    6.7303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0796    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110188

> <COMMON_NAME>
chrysin 5,7-dimethyl ether

> <SYSTEMATIC_NAME>
5,7-Dimethoxyflavone

> <FORMULA>
C17H14O4

> <MASS>
282.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JRFZSUMZAUHNSL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3

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

> <KEGG_ID>
C10029

> <HMDB_ID>
HMDB0036620

> <CHEBI_ID>
3684

> <ABBREVIATION>
-

> <CAYMAN_ID>
37361

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
88881

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 97724

> <CITATION>
-

$$$$