LMPK12112453
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   13.0551   13.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1520   13.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1520   14.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0551   15.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9583   14.5726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9583   13.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2487   13.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3455   13.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4423   13.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4423   11.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3455   11.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2487   11.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391   13.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6359   13.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6359   11.9653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391   11.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3455   10.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327   13.5297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1520   11.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5391   10.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8614   15.0941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0551   16.1370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8154   13.0349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5798   10.0663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0617    8.1328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1321    7.6183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9387   10.2556    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9074   10.5166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6150    9.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3540    8.8403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3893    8.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6817    9.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7169    9.0335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6930    6.9732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5043    4.9805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6874    4.1516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0572    6.7197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9689    7.1386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7845    6.5588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6886    5.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7802    5.1458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9646    5.7255    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
 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
  6 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 42 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 38 25  1  1     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  6     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112453

> <COMMON_NAME>
Myricetin 3-xylosyl-(1->3)-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <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>
FL5FAGGS0021

> <PUBCHEM_COMPOUND_ID>
44259458

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112453

$$$$