LMPK12111381
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   13.0556   10.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0556    9.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8169    9.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5783    9.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5783   10.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8169   11.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3396    9.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1010    9.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1010   10.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3396   11.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3396    8.7002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8621   11.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380   10.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4140   11.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4140   12.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380   12.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8621   12.0671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8169    8.6603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2914   11.3058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8169   11.8580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8773   12.3345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6380   13.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1956   13.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5935    9.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6198    9.0964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3489   10.6369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6665   11.9103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1061   12.1721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3070   11.1381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9581   10.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9686   10.0343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3333   10.8046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6822   11.7424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0468   12.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5992    7.8475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5681    6.0778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5280    5.8956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0533    8.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1676    6.5487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0719    8.5546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5822    7.7516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0590    6.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0421    6.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5318    7.5757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5224    7.4781    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 21 15  1  0  0  0  0
 16 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
M  END
> <LM_ID>
LMPK12111381

> <COMMON_NAME>
8-Hydroxyluteolin 3'-methyl ether 7-allosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <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>
FL3FFCGS0012

> <PUBCHEM_COMPOUND_ID>
101632298

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111381

$$$$