LMPK12110702
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0     0  0            999 V2000
   16.4648    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4648    7.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2558    7.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0468    7.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0468    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2558    8.9293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8378    7.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6288    7.5593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6288    8.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8378    8.9293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8378    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4195    8.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2255    8.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0316    8.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0316    9.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2255   10.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4195    9.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2558    6.3814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6557    9.0120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8375   10.3253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2255   11.2561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9874   10.6605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9881   11.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9881   12.1434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1371   10.5880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2330   11.2391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2681   10.6820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0115   10.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2330   12.0464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2499   11.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2499   11.8898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.9711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2942    7.0435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4084    6.3723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8894    7.6686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9505    9.3251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7155    8.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5347    7.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5890    7.3565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8296    8.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0104    8.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2509    9.6371    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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 30  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 41 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  0     0  0
 41 42  1  1     0  0
 37 19  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 22 42  1  0     0  0
M  END
> <LM_ID>
LMPK12110702

> <COMMON_NAME>
Luteolin 7-[6''-(3-hydroxy-3-methylglutaryl)glucoside]

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O15

> <MASS>
592.14

> <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>
FL3FACGS0067

> <PUBCHEM_COMPOUND_ID>
101428115

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110702

$$$$