LMPK12111111
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   14.6402    8.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6402    7.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5265    7.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4124    7.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4124    8.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5265    9.1318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2987    7.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    7.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1850    8.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2987    9.1318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2987    6.2873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0708    9.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9740    8.6101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8771    9.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8771   10.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9740   10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0708   10.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7543    9.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7800   10.6958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5265    6.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7560    7.0861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4570    7.6075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4882    7.9692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8209    9.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4341   10.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7719    9.3106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1233    8.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1367    8.7312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8032    9.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4518   10.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1182   11.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1230    7.9755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1493    7.6420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8785    9.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1960   10.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8365    9.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4876    8.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981    8.5799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8628    9.3501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2117   10.2880    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
  2 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
 30 31  1  6     0  0
 26 18  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 40 35  1  0     0  0
 35 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
 36 24  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
M  END
> <LM_ID>
LMPK12111111

> <COMMON_NAME>
Scutellarein 7-xylosyl-(1->4)rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FEAGS0007

> <PUBCHEM_COMPOUND_ID>
44258425

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111111

$$$$