LMPK12110843
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.4690    8.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4690    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2024    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9360    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9360    8.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2024    8.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6696    7.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4030    7.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4030    8.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6696    8.8995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6696    6.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1362    8.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8837    8.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6313    8.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6313    9.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8837   10.1942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1362    9.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2024    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3788   10.1942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3788    8.4678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8976   11.5027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3083    7.9361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8126    5.9989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3888    4.5986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9182    6.7963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8806    4.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6316    7.5018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5963    7.2359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8478    6.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1359    5.5646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1712    5.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4593    5.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2500   10.3663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4419   11.2252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2845   13.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9132   12.9298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9661   14.6128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9950   11.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1713   11.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656   11.7934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1870   12.7887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0107   13.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9320   14.3523    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
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
 22 16  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  0     0  0
 43 44  1  1     0  0
 39 22  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12110843

> <COMMON_NAME>
Tricetin 3',5'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL3FAGGS0005

> <PUBCHEM_COMPOUND_ID>
102154331

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110843

$$$$