LMPK12112637
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.4686    9.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4686    8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4156    7.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622    8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622    9.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4156    9.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090    7.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557    8.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557    9.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090    9.6401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3090    6.6012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2021    9.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1670    9.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1320    9.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1320   10.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1670   11.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2021   10.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4156    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2021    7.4537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0443   11.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6654    9.5942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1670   12.0765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8545   12.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5866   12.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4626   11.7658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7930    9.7963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1493    9.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2357    8.3453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9806   10.8412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7517   11.4790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6916   11.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8567   10.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0856    9.5055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2508    8.5207    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
  8 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 16 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30 20  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12112637

> <COMMON_NAME>
Rhamnazin 4'-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O12

> <MASS>
492.13

> <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>
FL5FCDGS0001

> <PUBCHEM_COMPOUND_ID>
44259615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112637

$$$$