LMPK12112618
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   13.1475   13.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2589   13.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2589   14.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1475   15.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0362   14.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0362   13.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3702   13.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813   13.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926   13.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926   12.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813   11.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3702   12.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039   13.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153   13.0649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153   12.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039   11.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813   10.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9265   13.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2589   11.5255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7039   10.4994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9249   15.1173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1475   16.1435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   13.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9849   10.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9708    8.5109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2330    7.5269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3814   10.0302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6791    7.5542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2530   10.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1162   10.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1076    9.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2389    8.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3757    9.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5070    8.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6968    7.4981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6827    5.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9449    4.5122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0933    7.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9649    7.5125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8281    7.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8195    6.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9508    5.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0877    6.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 18 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 19  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 43 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  0     0  0
 39 25  1  1     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112618

> <COMMON_NAME>
Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-galactoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FCCGS0008

> <PUBCHEM_COMPOUND_ID>
44259597

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112618

$$$$