LMPK12112602
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6604    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6604    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5669    7.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4731    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4731    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5669    9.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    7.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2861    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2861    8.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    9.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3795    6.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4274    9.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3512    9.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2749    9.7016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2749   10.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3512   11.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4274   10.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5669    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2635   11.3392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3625    7.3136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3512   12.3681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8983    9.4169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1702    6.4551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306    4.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6852    3.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6187    5.7474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1348    3.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4436    6.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3476    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4265    4.8888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6040    4.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7000    4.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8775    4.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4657   11.6970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9415   12.9945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3047   14.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7698   14.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5900   13.0144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6473   12.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8842   13.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0658   14.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0085   14.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1902   15.6294    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
 20  8  1  0  0  0  0
  4  3  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
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 20  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  1     0  0
 43 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  0     0  0
 43 44  1  6     0  0
 39 21  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
M  END
> <LM_ID>
LMPK12112602

> <COMMON_NAME>
Rhamnetin 3-galactoside-3'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL5FCCGA0005

> <PUBCHEM_COMPOUND_ID>
102153832

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112602

$$$$