LMPK12112093
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6018    8.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6018    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4715    7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3411    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3411    8.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4715    9.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2107    7.3644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0802    7.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0802    8.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2107    9.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2107    6.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9495    9.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8358    8.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7221    9.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7221   10.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8358   10.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9495   10.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4715    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3155   10.7384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0558    6.9344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8358   11.9304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0483    6.7459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8813    4.9257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7223    3.2995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8924    5.2084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4725    6.0270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4687    5.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8851    5.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3055    4.2069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3093    4.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7298    3.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7298    3.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7170    1.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7152    1.7811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7311    3.5189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2344    4.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7584    5.0728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7313    3.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2249    2.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2215    2.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7295    3.5130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2360    4.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7439    5.2449    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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  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  1     0  0
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
 32 33  1  0     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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
 43 44  1  1     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  1     0  0
M  END
> <LM_ID>
LMPK12112093

> <COMMON_NAME>
Quercetin 3-galactosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL5FACGL0008

> <PUBCHEM_COMPOUND_ID>
25230796

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112093

$$$$