LMPK12110629
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   10.9397    8.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9397    7.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8456    7.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7513    7.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7513    8.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8456    9.5033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6572    7.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5629    7.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5629    8.9804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6572    9.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8456    6.3660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4755    9.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3366    9.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1974    9.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1974   10.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3366   11.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4755   10.5347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0583   11.0317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6572    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0344    9.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3366   12.0259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8458    7.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0257    6.6776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3994    7.8366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3084    9.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1270    9.0863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0327    8.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1198    7.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3068    8.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4011    9.2495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5880    9.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1606   10.3708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1606   12.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8913   13.3689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7607   10.8716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8925   10.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0260   10.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0273   11.8723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8926   12.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7592   11.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6246   12.3682    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
  3 11  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
  9 12  1  0  0  0  0
 15 18  1  0  0  0  0
  7 19  2  0  0  0  0
  1 20  1  0  0  0  0
 16 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 20  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
 40 41  1  6     0  0
 37 32  1  6     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 36  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110629

> <COMMON_NAME>
8-C-Rhamnopyranosylluteolin 7-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <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>
FL3FACDS0021

> <PUBCHEM_COMPOUND_ID>
101422756

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110629

$$$$