LMPK12110055
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.8801    6.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8801    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1527    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4253    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4253    6.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1527    6.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6074    6.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3349    6.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3349    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6074    7.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0475    7.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7645    7.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4816    7.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4816    8.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7645    8.9567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0475    8.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6074    5.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7127    7.7147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7645    6.4779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0519    6.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1520    8.9297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7642    8.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  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
  4 18  1  0  0  0  0
 12 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110055

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2',4'-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>
FL3F1LNS0002

> <PUBCHEM_COMPOUND_ID>
688837

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110055

$$$$