LMPK12010414
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.4054    8.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4054    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    7.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2367    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2367    8.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    9.1795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1524    7.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0681    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0681    8.6509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1524    9.1795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9833    9.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9167    8.6405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8499    9.1792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8499   10.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9167   10.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9833   10.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4901    9.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6392   10.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7949    6.9544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7828    8.6406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9167   11.6465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3211    6.2930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5591   12.0174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1017    5.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7240    6.9408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6771    5.2628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7007    3.6037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7831    5.2830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3902    2.8775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2713    6.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2359    6.1112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7124    5.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2243    4.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2596    4.4469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7715    3.6173    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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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
  1 17  1  0  0  0  0
 14 18  1  0  0  0  0
 19  8  1  0  0  0  0
 13 20  1  0  0  0  0
 15 21  1  0  0  0  0
  3 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 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  1     0  0
 30 19  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010414

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Europinidin 3-galactoside

> <FORMULA>
C23H25O12

> <MASS>
493.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7ABHGA0001

> <PUBCHEM_COMPOUND_ID>
44257019

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12010414

$$$$