LMPK12140003
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.1547    7.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1547    6.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9203    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6859    6.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6859    7.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9203    7.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4515    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2171    6.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2171    7.2880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4515    7.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9771    8.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9771    7.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7140    7.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4508    7.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4508    8.5791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7140    9.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9203    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0671    8.9349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4515    5.3318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7140    9.6666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0671    9.6154    0.0000 C   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
  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
 11 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 11  2  0  0  0  0
  9 12  1  6  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  7 20  2  0  0  0  0
 16 21  1  0  0  0  0
 19 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140003

> <COMMON_NAME>
Hesperetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O6

> <MASS>
302.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C01709

> <HMDB_ID>
HMDB0005782

> <YMDB_ID>
-

> <CHEBI_ID>
28230

> <CAYMAN_ID>
10006084

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72281

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140003

$$$$