LMPK12111118
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   14.4950    8.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4950    7.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2502    7.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0052    7.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0052    8.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2502    8.7847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7603    7.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5154    7.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5154    8.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7603    8.7847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7603    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2701    8.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0400    8.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8095    8.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8095    9.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0400   10.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2701    9.6731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7401    8.7845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5789   10.1174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2502    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7414    7.0418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4890   10.5778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8073   10.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9925   10.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2233   10.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.4088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2233   12.0154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8073   11.9105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7271    7.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7255    7.0726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7414    8.8103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2448    9.6619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7416    8.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2351    7.9272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2318    7.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7399    8.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2464    9.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7544   10.5364    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  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
  2 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 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
 33 18  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 22 38  1  0     0  0
M  END
> <LM_ID>
LMPK12111118

> <COMMON_NAME>
Scutellarein 7-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O14

> <MASS>
534.10

> <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>
FL3FEAGS0014

> <PUBCHEM_COMPOUND_ID>
44258432

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111118

$$$$