LMPK12111210
  LIPID_MAPS_STRUCTURE_DATABASE

 43 46  0     0  0            999 V2000
   17.7475    9.1269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7475    8.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5239    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3004    8.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3004    9.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5239    9.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0770    7.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8534    8.1592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8534    9.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0770    9.5043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0770    7.0120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6295    9.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4210    9.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2124    9.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2124   10.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4210   10.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6295   10.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5239    6.8163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9534    9.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0036   10.8748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4210   11.7886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6279   12.5110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5877   11.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7852   12.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7557   12.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9389   12.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9739   12.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7852   13.6558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7852   11.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6279   13.4765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9389   13.5469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0458    7.4578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7108    7.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5752    8.0394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6869    9.9864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4390   10.6617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8614   11.6429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8879    9.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2667    8.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1963    8.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7524    9.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3737   10.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9296   11.7346    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  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 24 28  1  0  0  0  0
 24 29  1  0  0  0  0
 22 30  2  0  0  0  0
 26 31  2  0  0  0  0
  2 32  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  0     0  0
 42 43  1  1     0  0
 38 19  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 37 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111210

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

> <SYSTEMATIC_NAME>
5,6,7,3',4'-Pentahydroxyflavone 7-[6''-(3-hydroxy-3-methylglutaryl) glucoside]

> <FORMULA>
C27H28O16

> <MASS>
608.14

> <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>
FL3FECGS0037

> <PUBCHEM_COMPOUND_ID>
102147832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111210

$$$$