LMPK12112337
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
    7.5388    8.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5388    7.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4087    7.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2785    7.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2785    8.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4087    9.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1483    7.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0181    7.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0181    8.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1483    9.3465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1483    6.5547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1134    9.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0208    9.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8848    9.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8418   10.6372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9346   11.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0705   10.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4087    6.3339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7116   11.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.5539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8967    7.4162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9346   12.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6036   12.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5441    8.5525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3524    7.6937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5098    5.7028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8811    5.9889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7991    6.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6229    7.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5286    7.1253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6074    6.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7836    5.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8624    4.5665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0932    3.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4268    1.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8843    0.6784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0135    1.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3838    3.6386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0356    2.5851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3246    3.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4914    2.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7174    1.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7821    2.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6153    3.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6799    3.3504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0510    2.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4070    1.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7106    3.7007    0.0000 O   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
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  1     0  0
 28 21  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  1     0  0
 33 34  1  0     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 39 46  1  0     0  0
 46 47  1  0     0  0
 46 48  2  0     0  0
M  END
> <LM_ID>
LMPK12112337

> <COMMON_NAME>
Isorhamnetin 3-(6'''-acetylglucosyl)(1->6)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O18

> <MASS>
682.17

> <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>
FL5FADGA0023

> <PUBCHEM_COMPOUND_ID>
44259352

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112337

$$$$