LMPK12110089
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.8737    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8739    6.4025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5544    6.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351    6.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5544    7.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9158    6.0096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5965    6.4026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5965    7.1885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9158    7.5816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9158    5.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2773    7.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9710    7.1811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6647    7.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6647    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9711    8.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2773    8.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9710    6.3950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8451    5.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3455    7.1884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3455    5.9648    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
 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
 13 18  1  0  0  0  0
  2 20  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110089

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,2',3'-Trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F98NS0010

> <PUBCHEM_COMPOUND_ID>
688801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110089

$$$$