LMPK12113254
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8446    6.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    6.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4961    5.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    6.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    6.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4961    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7993    5.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4508    6.1284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4508    6.8806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7993    7.2568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7993    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1023    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    6.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4302    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4302    8.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    8.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1023    8.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4961    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4961    8.0093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5103    8.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0818    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0960    7.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    9.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7804    9.7448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1023    5.7522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1166    6.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.4280    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
 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
  3 18  1  0  0  0  0
 16 23  1  0  0  0  0
  8 25  1  0  0  0  0
  1 27  1  0  0  0  0
  6 19  1  0  0  0  0
 15 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113254

> <COMMON_NAME>
Gossypetin 3,7,8,3',4'-pentamethyl ether

> <SYSTEMATIC_NAME>
5-Hydroxy-3,7,8,3',4'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0029227

> <YMDB_ID>
-

> <CHEBI_ID>
175927

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FFCNS0024

> <PUBCHEM_COMPOUND_ID>
10200272

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113254

$$$$