LMPK12112335
  LIPID_MAPS_STRUCTURE_DATABASE

 48 52  0     0  0            999 V2000
    7.5447   12.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5447   11.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4211   11.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2973   11.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2973   12.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4211   13.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1735   11.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0498   11.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0498   12.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1735   13.3249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1735   10.5125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1532   13.5198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0671   13.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9375   13.5952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8941   14.6255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9798   15.1030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1095   14.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4211   10.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7704   15.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.5338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8660   11.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9798   16.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8138   16.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8344   11.0249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5058    9.1390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2094    7.6199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5529    9.6810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7398    7.1141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2020   10.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1863   10.2653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5214    9.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8734    8.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8891    8.7408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2410    7.9813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2036   11.0148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1773   11.3483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4482    9.8079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1307    8.5345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6910    8.2727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4901    9.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8390   10.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8285   10.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4638    9.6402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1149    8.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7503    7.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4560    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3962    7.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2807    6.6441    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
  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
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 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
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  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 27 29  1  0     0  0
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 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 21  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 39 45  1  0     0  0
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 38 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  0     0  0
 44 45  1  1     0  0
 40 25  1  1     0  0
 41 35  1  6     0  0
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 43 37  1  6     0  0
 39 46  1  0     0  0
 46 47  1  0     0  0
 46 48  2  0     0  0
M  END
> <LM_ID>
LMPK12112335

> <COMMON_NAME>
Isorhamnetin 3-(6'''-acetylglucosyl)(1->3)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O18

> <MASS>
682.17

> <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>
FL5FADGA0021

> <PUBCHEM_COMPOUND_ID>
101618937

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112335

$$$$