LMPK12112543
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5569   11.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5569   10.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3815   10.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2061   10.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2061   11.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3815   12.1661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0308   10.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8554   10.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8554   11.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0308   12.1661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0308    9.5194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6798   12.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5202   11.6807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3607   12.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3607   13.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5202   13.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6798   13.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8217   10.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.1659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2009   13.6215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5202   14.5919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3815    9.4318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9125    8.9007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3836   11.3033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1977   10.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3695    8.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7386    8.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8662    6.8148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6498    9.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4693   10.3084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3782    9.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4638    8.8885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6441    8.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7299    7.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0076    5.0070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0122    4.8467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8805    6.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3002    7.5586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8710    6.7335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4416    5.8296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4414    5.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8757    6.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3050    7.4771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7391    8.2998    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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
  3 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
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     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 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 18  1  1     0  0
M  END
> <LM_ID>
LMPK12112543

> <COMMON_NAME>
Azaleatin 3-rutinoside

> <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>
FL5FBCGL0002

> <PUBCHEM_COMPOUND_ID>
102153798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112543

$$$$