LMPK12010139
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.6070   12.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6070   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818   10.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3566   12.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818   12.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2313   10.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1061   11.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1061   12.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2313   12.8264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9805   12.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8722   12.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7638   12.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7638   13.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8722   14.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9805   13.8556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.8260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6552   14.3702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4818    9.7963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8656   10.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8722   15.3996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0238    6.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9253    6.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4119    5.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5223    5.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0016    4.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9601    4.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4394    5.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9601    6.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0016    6.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3972    5.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3344   10.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3319    8.7763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7345    9.2721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5406    7.4385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7330   10.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5996   10.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4678   10.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4665    9.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5999    8.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5986    7.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6009   11.7742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5253    5.7528    0.0000 O   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
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 15 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  1     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 37 42  1  6     0  0
 36 20  1  1     0  0
 22 43  2  0     0  0
 22 35  1  0     0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010139

> <COMMON_NAME>
Hyacinthin

> <SYSTEMATIC_NAME>
Cyanidin 3-(6-O-p-coumarylglucoside)

> <FORMULA>
C30H27O13

> <MASS>
595.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12095

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131451

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AACGL0030

> <PUBCHEM_COMPOUND_ID>
5282067

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010139

$$$$