LMPK12113334
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.1212    7.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1230    6.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7923    6.0193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4598    6.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4577    7.1784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7884    7.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1290    6.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7963    6.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7944    7.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1251    7.5660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1309    5.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4619    7.5692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1441    7.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8245    7.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8225    8.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1404    8.7507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4601    8.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7942    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1384    9.5225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4899    8.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3244    8.1793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7945    9.2850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3601    6.2866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0413    5.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2187    5.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4048    7.4623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2345    8.6516    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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 23  1  0  0  0  0
  8 25  1  0  0  0  0
  1 27  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113334

> <COMMON_NAME>


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

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,4',5'-Trihydroxy-3,6,7,8-tetramethoxyflavone

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196381

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGCNS0008

> <PUBCHEM_COMPOUND_ID>
54799

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113334

$$$$