LMPK12110948
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0     0  0            999 V2000
    7.1011    8.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    7.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7140    7.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7140    8.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    8.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5204    6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3267    7.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3267    8.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5204    8.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5204    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1332    8.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550    8.3798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7768    8.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7768    9.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9550   10.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1332    9.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9075    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5833    8.3886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5833    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5833   10.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6191    9.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3267   10.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3267   11.7184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  1 19  1  0  0  0  0
 14 21  1  0  0  0  0
 15 23  1  0  0  0  0
 17 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110948

> <COMMON_NAME>
Isoetin 7,2',4',5'-tetramethyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-7,2',4',5'-tetramethoxyflavone

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66040

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNS0009

> <PUBCHEM_COMPOUND_ID>
10428459

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110948

$$$$