LMPK12111383
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
   14.0487   10.7890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0487    9.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7580    9.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4675    9.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4675   10.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7580   11.1339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1770    9.4953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8863    9.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8863   10.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1770   11.1339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1770    8.8567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5956   11.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3187   10.7161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0417   11.1337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0417   11.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3187   12.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5956   11.9686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7580    8.6779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3363   11.2592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7580   12.0435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2995   13.4246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6220   12.3545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2617   11.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9748    9.2907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0890    8.6195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5700    9.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6312   11.5724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0642   11.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3961   10.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2153    9.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2696    9.6038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5103   10.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6910   11.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9315   11.8844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2400    7.9069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5319    5.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5545    5.4514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6279    8.0593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1013    5.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6132    8.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2552    7.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8932    6.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9084    6.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2665    7.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2893    6.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1564    5.5310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9675    4.5490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4005    6.1856    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
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
 15 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 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  1     0  0
 40 24  1  1     0  0
 41 35  1  6     0  0
 42 36  1  6     0  0
 43 37  1  6     0  0
 39 46  1  0     0  0
 46 47  1  0     0  0
 46 48  2  0     0  0
M  END
> <LM_ID>
LMPK12111383

> <COMMON_NAME>
8-Hydroxyluteolin 4'-methyl ether 7-(6'''-acetylallosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O18

> <MASS>
682.17

> <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>
FL3FFCGS0014

> <PUBCHEM_COMPOUND_ID>
101630460

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111383

$$$$