LMPK12112537
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.4613    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4613    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3969    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3323    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3323    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3969    9.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2678    7.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2035    8.1980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2035    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2678    9.8184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2678    6.8157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1385    9.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0921    9.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0455    9.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0455   10.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0921   11.4695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1385   10.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9322    7.4692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1116   11.5346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3969    6.8790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6323    6.4375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6582    6.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6441    4.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9063    3.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0547    5.9738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3524    3.4978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9263    6.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7895    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7809    4.9609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9122    4.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0491    4.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1803    4.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5368   12.9398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4665   12.4079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9673   10.4747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3288   10.3001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5386    8.9807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0746   11.2706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7871   11.9731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7541   11.7053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0043   10.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2918   10.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5421    9.0696    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
 20 15  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  1     0  0
 39 20  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12112537

> <COMMON_NAME>
Kaempferol 5-methyl ether 3-galactoside-4'-glucoside

> <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>
FL5FBAGA0002

> <PUBCHEM_COMPOUND_ID>
102153740

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112537

$$$$