LMPK12112557
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.4244   11.6909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4411   10.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2952   10.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1323   10.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1155   11.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2617   12.1936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9861   10.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8233   10.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8067   11.7489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9525   12.2226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9994    9.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6435   12.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5135   11.7686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3667   12.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3497   13.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4793   13.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6263   13.2464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2952    9.4044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8227    9.9531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2027   13.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7664   12.0995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.7624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8150    9.7646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6482    7.9444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4892    6.3181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6594    8.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0693    5.6862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2393    9.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2357    8.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6519    8.0385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0725    7.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0762    7.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4968    6.5066    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
  3  4  1  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  8  1  0  0  0  0
 15 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
M  END
> <LM_ID>
LMPK12112557

> <COMMON_NAME>
Rhamnocitrin 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL5FCAGA0001

> <PUBCHEM_COMPOUND_ID>
21722013

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112557

$$$$