LMPK12110134
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.6285    6.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6285    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1671    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1671    6.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    6.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3593    6.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0900    6.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0900    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3593    7.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8207    7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5515    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2822    7.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2822    8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5515    8.9957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8207    8.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3593    5.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    5.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5515    6.6622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1746    8.9468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
  4 19  1  0  0  0  0
 12 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110134

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',6'-Tetrahydroxyflavone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FA8NS0010

> <PUBCHEM_COMPOUND_ID>
5321865

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110134

$$$$