LMPK12111948
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
    9.5909    9.4835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7020    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7764    9.4201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7385    7.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8497    7.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8863    6.2773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9241    7.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2795   15.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2795   14.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1089   13.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9382   14.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9382   15.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1089   15.5318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7676   13.6165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5969   14.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5969   15.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7676   15.5318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7676   12.8699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4257   15.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2709   15.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1161   15.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1161   16.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2709   16.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4257   16.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1089   12.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4505   15.5313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9610   16.9952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8396   13.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4089   11.8786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0539    9.8653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1366    9.1702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7049   11.8360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6673   12.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4501   11.5311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2708   10.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3123   10.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5294   10.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5706   10.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1862   12.8880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9495   11.8533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9324    9.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2832   10.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2892   11.3636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1778   11.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0608   11.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0521   10.3287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1637    9.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1550    8.8044    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
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 11 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  1  0  0  0  0
 14 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 10 25  1  0  0  0  0
  8 26  1  0  0  0  0
 22 27  1  0  0  0  0
 28 15  1  0  0  0  0
 37 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  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 47 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  6     0  0
 43 29  1  1     0  0
 44 39  1  6     0  0
 45 40  1  6     0  0
 46 41  1  1     0  0
 33 28  1  1     0  0
  1 38  1  0     0  0
M  END
> <LM_ID>
LMPK12111948

> <COMMON_NAME>
Kaempferol 3-(6G-malonylneohesperidoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O18

> <MASS>
680.16

> <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>
FL5FAAGS0113

> <PUBCHEM_COMPOUND_ID>
5318765

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111948

$$$$