LMPK12111499
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2377    7.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2412    6.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9245    6.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6044    6.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6010    7.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9176    7.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2878    6.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9677    6.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9641    7.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2808    7.9459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2912    5.5847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6440    7.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3274    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0073    7.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0037    8.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3204    9.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6405    8.7389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9280    5.5787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6836    9.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9571    9.1294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5131    8.5608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7197    8.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9795    6.0140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6373    5.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1360    8.0322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6182    9.1428    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 24  1  0  0  0  0
  6 26  1  0  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111499

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',4'-Tetrahydroxy-6,8,5'-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>
180417

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FGLNS0001

> <PUBCHEM_COMPOUND_ID>
44258656

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111499

$$$$