LMPK12110461
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   15.7934    9.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7934    7.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7133    7.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6332    7.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6332    9.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7133    9.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5529    7.4227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4729    7.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4729    9.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5529    9.5471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3928    9.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3125    9.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2324    9.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2324   10.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3125   11.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3928   10.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5529    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7133    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1933   11.1639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9263    9.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0189   10.6872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2285    7.3926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2548    7.0591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9839    8.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3014    9.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9419    9.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5931    8.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6035    7.9970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9682    8.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3171    9.7050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1252    6.7916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1300    6.6314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9982    8.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4178    9.3433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8901    9.8272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9887    8.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5594    7.6143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5591    7.5353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9934    8.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4227    9.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8568   10.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
 19 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 26 20  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 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  1     0  0
 36 24  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
M  END
> <LM_ID>
LMPK12110461

> <COMMON_NAME>
Acacetin 7-glucosyl-(1->4)-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <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>
FL3FABGS0017

> <PUBCHEM_COMPOUND_ID>
101422419

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110461

$$$$