LMPK12113243
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8647    7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8647    6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5363    6.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2080    6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2080    7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5363    7.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8796    6.0231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    6.4109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5513    7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8796    7.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8796    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229    7.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    7.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5919    7.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5919    8.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    8.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229    8.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5363    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9075    9.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2636    8.7524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5363    8.3498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5819    8.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.5742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2229    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
 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
 15 20  1  0  0  0  0
  1 23  1  0  0  0  0
  8 25  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113243

> <COMMON_NAME>
Gossypetin 3,7,8-trimethyl ether

> <SYSTEMATIC_NAME>
5,3',4'-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>
3,7,8-Trimethylgossypetin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNS0013

> <PUBCHEM_COMPOUND_ID>
13983745

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113243

$$$$