LMPK12110614
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2294    6.9807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2216    6.1967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8966    5.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5796    6.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5875    6.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    7.3658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2546    5.7841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9376    6.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9454    6.9533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2704    7.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2467    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6283    7.3384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3164    6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0124    7.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0204    8.1235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3324    8.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6364    8.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6127    5.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8888    5.0137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6875    6.9256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2465    8.8743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4347    9.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0540    5.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1096    5.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1794    9.2991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0973   10.1039    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
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
 16 26  1  0  0  0  0
  2 24  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110614

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7,3'-Tetrahydroxy-6,4',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>
180414

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FEGNS0006

> <PUBCHEM_COMPOUND_ID>
44258043

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110614

$$$$