LMPK12112600
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.8032   11.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8032   10.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7061   10.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6091   10.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6091   11.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7061   12.1096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5119   10.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4148   10.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4148   11.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5119   12.1096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5119    9.1041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3175   12.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2378   11.5780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1581   12.1095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1581   13.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2378   13.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3175   13.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7061    9.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0303   13.6755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3787    9.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2378   14.5781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8981   12.1108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2640   10.6618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7884    9.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4252    7.4004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9602    8.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1398    9.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0826    9.6799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8457    9.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6642    8.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7214    7.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5399    6.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6315    6.3111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7730    4.5033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7776    4.3429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6458    5.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0654    7.0549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5376    7.5387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6364    6.2299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2071    5.3259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2068    5.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6409    6.0695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0703    6.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5043    7.7961    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 15  1  0  0  0  0
 20  8  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
 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  1     0  0
 28 20  1  1     0  0
 29 24  1  6     0  0
 30 25  1  1     0  0
 31 26  1  1     0  0
 33 34  1  0     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112600

> <COMMON_NAME>
Rhamnetin 3-galactosyl-(1->6)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <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>
FL5FCCGA0003

> <PUBCHEM_COMPOUND_ID>
102574494

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112600

$$$$