LMPK12112190
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5336    8.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5336    7.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4338    7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342    7.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342    8.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4338    9.4788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346    7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1349    7.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1349    8.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346    9.4788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2346    6.5892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2686    9.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1862    9.1491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1038    9.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1038   10.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1862   11.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2686   10.7387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4338    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0859   11.3056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.4788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9711    7.3460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1862   12.3277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7113    8.3344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4377    7.3211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4211    5.3242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8273    5.8384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6205    3.9922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8329    6.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7030    7.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5677    6.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5593    5.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6892    5.3343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6809    4.3358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8463    6.7294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7761    6.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2769    4.2644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6383    4.0897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8481    2.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3841    5.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0967    5.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0636    5.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3139    4.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6013    3.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8517    2.8592    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
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  4  3  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  1     0  0
 30 24  1  1     0  0
 31 25  1  6     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 25  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12112190

> <COMMON_NAME>
Quercetin 3-glucosyl-(1->4)-mannoside

> <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>
FL5FACGS0025

> <PUBCHEM_COMPOUND_ID>
102154189

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112190

$$$$