LMPK12113332
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.6127    7.2238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6066    6.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2823    6.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9645    6.4291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9708    7.2131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2949    7.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6405    6.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3225    6.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3288    7.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6528    7.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6342    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0110    7.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6998    7.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3951    7.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4016    8.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7128    8.7819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0174    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9985    6.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2761    5.2582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7190    9.5661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0838    8.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2206    7.9030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9274    6.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0554    6.3285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3635    8.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700    8.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2 24  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113332

> <COMMON_NAME>


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

> <FORMULA>
C18H16O9

> <MASS>
376.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180428

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FGCNS0006

> <PUBCHEM_COMPOUND_ID>
44260067

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113332

$$$$