LMPK12112257
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   12.0542   12.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0542   11.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9410   10.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8281   11.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8281   12.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9410   12.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1673   10.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2803   11.2576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3934   10.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3934    9.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2803    9.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1673    9.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5065   11.2576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6196   10.7455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6196    9.7214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5065    9.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2803    8.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.2576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0542    9.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5065    8.1851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5629   12.7060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6084   10.8071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9300    8.5114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2636    6.5377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7231    5.2669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4498    7.5844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2219    8.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1598    7.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3257    6.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5555    6.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6176    6.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8473    5.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8668    8.1615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6382    8.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0322    7.1753    0.0000 O   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
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 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 19  1  1     0  0
 28 23  1  6     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 23 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
M  END
> <LM_ID>
LMPK12112257

> <COMMON_NAME>
Quercetin 3-(2''-acetylrhamnoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Quercitryl-2'' acetate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FACGS0092

> <PUBCHEM_COMPOUND_ID>
6324952

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112257

$$$$