LMPK12110267
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   18.3332    8.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4132    9.3632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4934    8.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4934    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4132    7.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3332    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5735    9.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6539    8.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6539    7.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5735    7.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9110    9.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5735    6.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4132    6.5024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3395    9.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2594    8.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1793    9.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1793   10.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2594   11.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3395   10.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9714   10.9327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6624    5.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9287    4.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2005    5.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9286    7.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4376    7.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7983    7.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7983    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9286    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0646    6.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0646    7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2005    7.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0762    5.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1903    4.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6712    5.8354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7323    7.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1654    7.3049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4974    6.8428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167    5.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3709    5.5233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6115    6.1714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7922    7.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0326    7.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  1     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 37 25  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  1     0  0
 26  9  1  1     0  0
M  END
> <LM_ID>
LMPK12110267

> <COMMON_NAME>
6-C-Galactosylapigenin 6''-O-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <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>
FL3FAACS0077

> <PUBCHEM_COMPOUND_ID>
44257723

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110267

$$$$