LMPK12140620
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.6966    7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6966    6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3602    6.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0238    6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0238    7.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3602    7.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6874    6.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3510    6.7459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3510    7.5122    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6874    7.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0146    7.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6908    7.5049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3671    7.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3671    8.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6908    9.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0146    8.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6874    5.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    7.8953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    9.0882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0308    9.0594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8831    8.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3602    5.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3272    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0330    6.3627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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
 14 20  1  0  0  0  0
  3 22  1  0  0  0  0
  1 18  1  0  0  0  0
  2 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140620

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7,4'-Tetramethoxyflavanone

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C15118

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79637

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FEANS0003

> <PUBCHEM_COMPOUND_ID>
242486

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140620

$$$$