LMPK12112369
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.7817   11.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7817   10.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6598    9.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5380   10.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5380   11.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6598   11.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4163    9.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945   10.4298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2945   11.4437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4163   11.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4163    9.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1727   11.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0678   11.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9630   11.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9630   12.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0678   13.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1727   12.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6598    8.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8410   13.4913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9955    9.7288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0678   14.5151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9459   15.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9250    9.1971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4292    7.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0054    5.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5349    8.0574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2483    8.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2130    8.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4645    7.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7526    6.8257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7879    7.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0760    6.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2223   10.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1910   10.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8584    8.4773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2451    8.0734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9073    9.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5559    9.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5425    9.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8760    8.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2274    7.8945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5611    6.9533    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
  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 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 22 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
 28 21  1  1     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
 42 43  1  6     0  0
 38 24  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
M  END
> <LM_ID>
LMPK12112369

> <COMMON_NAME>
Isorhamnetin 3-rhamnosyl-(1->2)-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL5FADGS0012

> <PUBCHEM_COMPOUND_ID>
44259383

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112369

$$$$