LMPK12112635
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.4312   14.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4312   13.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2660   13.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1009   13.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1009   14.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2660   15.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9359   13.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7708   13.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7708   14.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9359   15.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9359   12.7505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6054   15.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563   14.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3072   15.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3072   16.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563   16.9042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6054   16.4129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7435   13.1585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9454   16.7813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2660   12.5385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4563   17.5086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7558   15.3383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   14.9370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1259   17.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7119   12.7970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3831   10.9112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0868    9.3921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303   11.4533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6171    8.8864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0795   12.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0637   12.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3989   11.0918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7507   10.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7666   10.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1183    9.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1157    8.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6142    7.1543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1157    8.0229    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 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 18  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 29 36  1  0     0  0
 36 37  2  0     0  0
 36 38  1  0     0  0
M  END
> <LM_ID>
LMPK12112635

> <COMMON_NAME>
Rhamnazin 3-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O13

> <MASS>
534.14

> <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>
FL5FCDGL0003

> <PUBCHEM_COMPOUND_ID>
44259613

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112635

$$$$