LMPK12113308
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.7455    7.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7477    6.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4264    6.3716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1033    6.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1011    7.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4223    7.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7820    6.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4588    6.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4567    7.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7779    7.9406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7841    5.5924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1335    7.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8254    7.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5153    7.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5131    8.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8213    9.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1314    8.7419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4202    8.7198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4285    5.5888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1900    9.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1397    7.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2372    6.8507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9541    5.8655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4553    6.0350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0751    5.2436    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
  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
  6 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
  8 23  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113308

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,8,4'-Trihydroxy-3,6,7-trimethoxyflavone

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <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>
FL5FGANS0002

> <PUBCHEM_COMPOUND_ID>
14258997

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113308

$$$$