LMPK12112214
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.4675   12.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4675   11.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2936   11.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1196   11.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1196   12.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2936   13.0271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9457   11.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7719   11.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7719   12.5503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9457   13.0271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9457   10.3757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8120   13.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6540   12.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4960   13.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4960   14.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6540   14.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8120   14.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2936   10.1659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6744   14.7463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.0271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6082   10.9884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6540   15.6410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3343    9.9754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3201    7.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5824    6.9897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7308    9.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6024    9.9898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4654    9.4834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4570    8.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5882    7.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7252    8.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8563    8.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7135    6.4947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7077    5.4947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8504    6.9997    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
 16 22  1  0  0  0  0
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  6     0  0
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 25 33  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
M  END
> <LM_ID>
LMPK12112214

> <COMMON_NAME>
Quercetin 3-(4''-acetylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0049

> <PUBCHEM_COMPOUND_ID>
14728861

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112214

$$$$