LMPK12010243
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0     0  0            999 V2000
    7.6598   12.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6598   11.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5873   11.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5146   11.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5146   12.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5873   13.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4421   11.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3697   11.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3697   12.6332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4421   13.1686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2967   13.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2420   12.6229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871   13.1685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871   14.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2420   14.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2967   14.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   13.1685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8702   14.6544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5873    9.9563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1642   10.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2752    7.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2325    6.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2326    5.9822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1664    7.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1466    6.8336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2420   15.5357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1466    5.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9795   15.9614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6882    9.6126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3266    7.6438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4444    6.9765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0404    9.5897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9187    7.2733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9851    9.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7471    9.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5645    8.2923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6235    7.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8615    8.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9204    8.2738    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
  3 19  1  0  0  0  0
 20  8  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 15 26  1  0  0  0  0
 25 27  2  0  0  0  0
 26 28  1  0  0  0  0
 33 39  1  0     0  0
 38 32  1  0     0  0
 32 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  1     0  0
 34 20  1  1     0  0
 35 29  1  6     0  0
 36 30  1  1     0  0
 37 31  1  6     0  0
 25 33  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010243

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Peonidin 3-(6''-malonylglucoside)

> <FORMULA>
C25H25O14

> <MASS>
549.12

> <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>
FL7AADGL0012

> <PUBCHEM_COMPOUND_ID>
14311169

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12010243

$$$$