LMPK12110588
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.6559   13.4202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6621   12.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5040   11.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3399   12.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3337   13.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4917   13.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1820   11.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0176   12.4734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0114   13.4420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1694   13.9209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1869   11.2285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8468   13.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7051   13.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5570   13.9430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5506   14.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6924   15.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8405   14.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0005   11.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2434   15.3361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5107   11.0044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.7134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6870   16.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4599   16.6970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5245   10.3527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1629    8.3839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2807    7.7165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8767   10.3298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7550    8.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8214   10.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5834   10.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4009    9.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4598    8.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6979    9.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7567    9.0138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8882    7.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8865    6.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0230    8.0163    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
  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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 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 18  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 28 35  1  0     0  0
 35 36  1  0     0  0
 35 37  2  0     0  0
M  END
> <LM_ID>
LMPK12110588

> <COMMON_NAME>
Isorhamnetin 3-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O13

> <MASS>
520.12

> <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>
FL5FADGL0034

> <PUBCHEM_COMPOUND_ID>
44429735

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110588

$$$$