LMPK12110576
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.5706   12.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5473   11.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3855   10.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2465   11.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2697   12.2229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4317   12.7334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0847   10.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9457   11.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9688   12.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1306   12.6936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0669    9.9666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8296   12.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6837   12.1331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5616   12.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5848   13.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7307   14.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8531   13.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   12.7730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157   10.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3798   14.1416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3626    9.7908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7307   14.8689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4314   15.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4398    9.0411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0781    7.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1959    6.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7920    9.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6703    6.7018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7367    9.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4986    8.7074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3161    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3750    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6131    8.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6719    7.7023    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
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 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  6     0  0
M  END
> <LM_ID>
LMPK12110576

> <COMMON_NAME>
Isorhamnetin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O12

> <MASS>
478.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75750

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGL0001

> <PUBCHEM_COMPOUND_ID>
5318645

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110576

$$$$