LMPK12110662
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.6412   12.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6412   11.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3568   11.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0719   11.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0719   12.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3568   12.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7873   11.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5027   11.4766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5027   12.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7873   12.7156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7873   10.3430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2180   12.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9470   12.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6761   12.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6761   13.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9470   13.9784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2180   13.5575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8174   12.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3568   10.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3057   13.9209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9470   14.6407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2857   10.8487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3485   10.3444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9482   11.7682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1460   13.2388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5725   13.2764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8514   12.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5855   11.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6142   11.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9142   12.0211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1801   12.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4799   13.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5509    9.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8427    7.5431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8653    7.0094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9388    9.6173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4122    7.4164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9240    9.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5660    9.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    8.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2193    7.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5773    8.6646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001    8.3932    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     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 22  1  1     0  0
 39 33  1  6     0  0
 40 34  1  6     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110662

> <COMMON_NAME>
Luteolin 7-allosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FACGS0027

> <PUBCHEM_COMPOUND_ID>
102148768

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110662

$$$$