LMPK12111116
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   12.0679    8.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0679    7.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9632    7.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8586    7.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8586    8.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9632    9.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7542    7.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6497    7.8845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6497    8.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7542    9.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7542    6.5613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5447    9.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4573    8.9084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3698    9.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3698   10.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4573   11.0160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5447   10.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1726    9.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2823   11.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9632    6.5608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1743    7.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6786    5.4317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2532    4.0264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3286    4.5593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4966    6.9317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4642    6.6666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7163    5.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0009    4.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0387    5.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7866    6.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5251    8.2991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7170    9.1580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5596   11.1488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1883   10.8626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2701    9.8627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4464    9.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5407    9.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4621   10.7215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2858   11.2897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2071   12.2851    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
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 39 34  1  0     0  0
 34 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  6     0  0
 35 18  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
M  END
> <LM_ID>
LMPK12111116

> <COMMON_NAME>
Scutellarein 6-xyloside-7-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>
FL3FEAGS0012

> <PUBCHEM_COMPOUND_ID>
44258430

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111116

$$$$