LMPK12112391
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   15.9831    8.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1009    9.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1009   10.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9831   10.9445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8653   10.4351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8653    9.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2189    8.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    9.4165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4544    8.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4544    7.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    7.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2189    7.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5724    9.4165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    8.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6902    7.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5724    7.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5724    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7474   10.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7334    8.9154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6409    9.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1101    7.5406    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1364    7.2071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8656    8.7475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1831   10.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6227   10.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8236    9.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4747    8.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4852    8.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8499    8.9152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1988    9.8531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5634   10.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
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 12  7  2  0  0  0  0
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 12 19  1  0  0  0  0
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  5 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 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  6     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12112391

> <COMMON_NAME>
Isorhamnetin 7-alpha-D-Glucosamine

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H23NO11

> <MASS>
477.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercetin 3'-methyl ether 7-alpha-D-Glucosamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FADGSN001

> <PUBCHEM_COMPOUND_ID>
44259405

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112391

$$$$