LMPK12112222
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   10.1362   13.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1362   12.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0376   12.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9390   12.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9390   13.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0376   14.0888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8401   12.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7414   12.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7414   13.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8401   14.0888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8401   11.1961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8759   14.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7946   13.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7131   14.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7131   15.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7946   15.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8759   15.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0376   10.9671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6962   15.9171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3010   14.3035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7609   11.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7946   16.9402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2880   12.5773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2864   12.5916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3023   14.3293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8057   15.1809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3025   14.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7960   13.4462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7927   13.4547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3008   14.3235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8073   15.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3153   16.0554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5688   11.0802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7290    9.0850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0837    7.9532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0171   10.3729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8422   10.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7460   10.5144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8251    9.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0024    8.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0985    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2758    8.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2612    7.3844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3426    6.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3574    7.8122    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
 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
 31 32  1  6     0  0
 27 20  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 41 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  0     0  0
 41 42  1  6     0  0
 37 21  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 35 43  1  0     0  0
 43 44  2  0     0  0
 43 45  1  0     0  0
M  END
> <LM_ID>
LMPK12112222

> <COMMON_NAME>
Quercetin 3-(4''-acetylrhamnoside)-7-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O16

> <MASS>
636.17

> <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>
FL5FACGS0057

> <PUBCHEM_COMPOUND_ID>
102157712

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112222

$$$$