LMPK12110688
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
   14.4927   10.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4927    9.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2402    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9876    9.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9876   10.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2402   10.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7354    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4829    9.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4829   10.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7354   10.5698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7354    8.1704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2301   10.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9921   10.1299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7538   10.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7538   11.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9921   11.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2301   11.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6317   10.6354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2402    8.1427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3717   11.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9921   12.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7229   12.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8202   12.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9887   12.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1604   12.8355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   12.3356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1604   13.6425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8202   13.7087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5544    8.8704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5102    8.8704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4927   10.6379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0429   11.5259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5566   10.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0458    9.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0209    9.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5127   10.6393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0235   11.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5147   12.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8573    7.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1329    5.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1903    7.7419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2002    7.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8515    7.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4929    6.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4872    5.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8361    6.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8303    6.6169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1443    5.3792    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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 23 28  2  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
 46 41  1  0     0  0
 41 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  6     0  0
 42 29  1  1     0  0
 43 39  1  6     0  0
 45 40  1  1     0  0
 44 48  1  6     0  0
 33 18  1  1     0  0
 22 38  1  0     0  0
M  END
> <LM_ID>
LMPK12110688

> <COMMON_NAME>
Luteolin 7-(6''-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>
FL3FACGS0053

> <PUBCHEM_COMPOUND_ID>
102276943

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110688

$$$$