LMPK12140592
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.6654    6.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6654    6.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3308    5.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961    6.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9961    6.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3308    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613    5.7682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3266    6.1523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3266    6.9205    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6613    7.3046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9918    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6698    6.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3479    7.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3479    8.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6698    8.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9918    8.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6613    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3308    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0132    6.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8676    7.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6698    9.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055    9.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0132    8.4717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0489    7.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
  3 18  1  0  0  0  0
 15 23  1  0  0  0  0
 13 21  1  0  0  0  0
  1 19  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140592

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,3',4',5'-tetramethoxyflavanone

> <FORMULA>
C19H20O7

> <MASS>
360.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FCKNS0001

> <PUBCHEM_COMPOUND_ID>
42608086

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140592

$$$$