LMPK12010415
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.3823    8.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3823    7.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    7.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1739    7.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1739    8.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    9.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698    7.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9657    7.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9657    8.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0698    9.1318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8612    9.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7742    8.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6873    9.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6873   10.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7742   10.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8612   10.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4867    9.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5832   10.7031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6598    7.0602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5832    8.6143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2781    6.3260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7742   11.7476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6265   12.2395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1213    5.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4132    7.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9850    6.7453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8015    4.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3550    5.5413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9210    3.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4447    6.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3213    6.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1085    6.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0166    5.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1400    4.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0481    4.0274    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
  3 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 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  6     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010415

> <COMMON_NAME>
Europinidin 3-glucoside

> <SYSTEMATIC_NAME>
3,7,3',4'-Tetrahydroxy-5,5'-dimethoxyflavylium 3-glucoside

> <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>
FL7ABHGL0001

> <PUBCHEM_COMPOUND_ID>
44257020

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12010415

$$$$