LMPK12110617
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2285    7.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2286    6.6364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9027    6.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5768    6.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5768    7.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9027    7.8039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2509    6.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9250    6.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9248    7.4148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2508    7.8040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2509    5.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    7.8040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2860    7.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9730    7.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9729    8.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2859    8.9939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5989    8.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9027    5.4689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2859    9.7724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5990    6.2473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6484    6.8532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6470    8.9867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5128    8.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6471    7.4149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6965    8.0208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    6.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    5.2475    0.0000 C   0  0  0  0  0  0  0  0  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
 27 28  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
  2 27  1  0  0  0  0
 15 23  1  0  0  0  0
  8 21  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110617

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
182191

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEGNS0009

> <PUBCHEM_COMPOUND_ID>
44258045

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110617

$$$$