LMPK12112361
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.5051    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5051    7.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3732    7.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    7.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3732    9.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1094    7.2740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9777    7.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9777    8.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1094    9.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1094    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0708    9.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9556    8.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8405    9.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8405   10.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9556   11.0046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0708   10.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3732    6.2721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5807   10.9210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.2791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8568    7.1362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3722    5.9096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7956    5.3048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7272    6.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9528   11.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7556   12.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5830    6.1233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5687    4.1216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8310    3.1376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9794    5.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2769    3.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8510    6.1377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7141    5.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7056    4.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8368    4.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9738    4.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1049    4.1505    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
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 25 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  1     0  0
 32 21  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
 27 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112361

> <COMMON_NAME>
Isorhamnetin 3-(2''-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>
FL5FADGL0033

> <PUBCHEM_COMPOUND_ID>
44259375

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112361

$$$$