LMPK12111192
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.8717    8.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8717    7.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6195    7.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678    7.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3678    8.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6195    8.9504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1158    7.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8638    7.6548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8638    8.5184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1158    8.9504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1158    6.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6116    8.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3741    8.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1366    8.9503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1366    9.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3741   10.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6116    9.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3741   11.2721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8241   10.4442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6195    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1252    8.9494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1252    7.2236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1124    7.2234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1106    7.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1265    8.9753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6298    9.8269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1268    8.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6203    8.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6170    8.1007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1250    8.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6314    9.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7096   11.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2337    9.8179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8706    7.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4055    8.8110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5853    9.7980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5280   10.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2911    9.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1094    8.5004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1667    8.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9851    7.1830    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
 31 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  0     0  0
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  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
 40 41  1  6     0  0
 36 19  1  1     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
M  END
> <LM_ID>
LMPK12111192

> <COMMON_NAME>
6-Hydroxyluteolin 7-arabinoside-4'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <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>
FL3FECGS0019

> <PUBCHEM_COMPOUND_ID>
101423603

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111192

$$$$