LMPK12111213
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0     0  0            999 V2000
   11.2686    8.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2571    7.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9907    7.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7352    7.6298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7461    8.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0124    8.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4689    7.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2134    7.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2239    8.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4905    8.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4689    6.3875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9684    8.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7162    8.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4748    8.8623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4860    9.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7382   10.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9794    9.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9798    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5186    9.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2445   10.1575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7494   11.0464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5177   13.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3509   14.2165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4848   12.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2854   13.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6516   11.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1186   14.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5571    7.2444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5571    6.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7783    8.0271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0519    9.0403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0685   11.0372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6624   10.5231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6567    9.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7866    9.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9219    9.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9304   10.5330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8005   11.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8088   12.0256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6309   12.5951    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
  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  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 25 27  1  0  0  0  0
  2 28  1  0  0  0  0
 28 29  1  0  0  0  0
 38 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  0     0  0
 38 39  1  1     0  0
 34 19  1  1     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 37 32  1  6     0  0
 39 40  1  0     0  0
 40 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111213

> <COMMON_NAME>
6-Methoxyluteolin 7-[6''-(2-methylbutyryl) glucoside]

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O13

> <MASS>
562.17

> <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>
FL3FECGS0040

> <PUBCHEM_COMPOUND_ID>
101633397

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111213

$$$$