LMPK12111601
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2714    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2714    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9886    5.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7058    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7058    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9886    7.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4230    5.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1402    6.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1402    7.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4230    7.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4230    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8572    7.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5882    7.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3192    7.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3192    8.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5882    8.8153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8572    8.3933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8572    5.8932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0499    8.8151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9886    8.3772    0.0000 O   0  0  0  0  0  0  0  0  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
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111601

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,7,8,4'-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>
FL5F3ANS0001

> <PUBCHEM_COMPOUND_ID>
22239065

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111601

$$$$