LMPK12112080
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   10.2819   10.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2819    9.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2006    8.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1191    9.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1191   10.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2006   10.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0379    8.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9566    9.0165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9566   10.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0379   10.6077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0379    7.6590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1133   10.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0497   10.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9858   10.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9858   11.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0497   12.4336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1133   11.8930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2006    7.4258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9881   12.4716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4305   10.8268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9960    8.4166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0497   13.5144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9883    8.2281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8215    6.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6625    4.7816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8327    6.6905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2426    4.1497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4126    7.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4090    7.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8252    6.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2458    5.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2495    5.7832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6701    4.9701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7327    8.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7590    8.6175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4882   10.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8056   11.4313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4462   10.6591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0973    9.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1078    9.5553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4725   10.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8214   11.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1860   12.0337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8185    3.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3908    2.4240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8222    3.1585    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
  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
 19 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  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  1     0  0
 42 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  0     0  0
 41 42  1  0     0  0
 42 43  1  6     0  0
 38 20  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 27 44  1  0     0  0
 44 45  2  0     0  0
 44 46  1  0     0  0
M  END
> <LM_ID>
LMPK12112080

> <COMMON_NAME>
Quercetin 3-(6''-acetylgalactoside)-7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O17

> <MASS>
652.16

> <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>
FL5FACGA0040

> <PUBCHEM_COMPOUND_ID>
102470786

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112080

$$$$