LMPK12113070
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8647    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8647    6.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    6.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2080    6.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2080    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    7.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8797    6.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    6.4108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8797    7.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8797    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    7.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9076    7.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5920    7.5741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5920    8.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9076    8.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    8.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9076    9.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    8.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    6.0231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2686    6.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5364    8.3497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5819    8.9534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7814    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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
  6 23  1  0  0  0  0
  1 25  1  0  0  0  0
  8 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113070

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',3'-Trihydroxy-3,7,8-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>
193370

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FF8NS0004

> <PUBCHEM_COMPOUND_ID>
14134167

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113070

$$$$