LMPK12110384
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   13.6341   10.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6341    9.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4747    8.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3152    9.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3152   10.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4747   10.6951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1557    8.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9960    9.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9960   10.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1557   10.6951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1557    8.1014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8363   10.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6929   10.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5494   10.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5494   11.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6929   12.1785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8363   11.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7940   10.6950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4058   12.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4747    8.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9254    7.0924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6739    5.4711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6274    5.5544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4789    8.0205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3630    6.3781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5024    7.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9045    7.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2714    6.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2507    6.3576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8486    7.2199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8350    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0962    8.8191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1225    8.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8516   10.0260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1691   11.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6087   11.5612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8097   10.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4608    9.5894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4712    9.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8359   10.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1848   11.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5494   11.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3634    6.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8889    5.4687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8383    7.2000    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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
 30 31  1  1     0  0
 27 21  1  6     0  0
 28 22  1  6     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  0     0  0
 41 42  1  1     0  0
 37 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 25 43  1  0     0  0
 43 44  1  0     0  0
 43 45  2  0     0  0
 26 32  1  1     0  0
M  END
> <LM_ID>
LMPK12110384

> <COMMON_NAME>
Apigenin 7-(6'''-acetylallosyl-(1->2)glucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O16

> <MASS>
636.17

> <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>
FL3FAAGS0050

> <PUBCHEM_COMPOUND_ID>
102157738

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110384

$$$$