LMPK12113179
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.5621   10.9083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5621    9.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761    9.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1901    9.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1901   10.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761   11.3785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0041    9.4988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8181    9.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8181   10.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0038   11.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0041    8.5410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6477   11.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4772   10.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3069   11.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3134   12.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4869   12.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6541   12.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8955    9.3469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1427   12.8131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761    8.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761   12.3363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4869   13.7768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2056   12.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3164   14.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7033    8.4884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8637    6.4930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2183    5.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1518    7.7808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6679    5.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9767    8.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8807    7.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9596    6.9222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1371    6.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2331    6.7857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4106    6.2197    0.0000 C   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
  1 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
  6 22  1  0  0  0  0
 16 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  1     0  0
M  END
> <LM_ID>
LMPK12113179

> <COMMON_NAME>
Limocitrin 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O13

> <MASS>
508.12

> <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>
FL5FFCGA0006

> <PUBCHEM_COMPOUND_ID>
5492077

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113179

$$$$