LMPK12110741
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   12.1348  -10.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1348  -11.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0298  -11.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9249  -11.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9249  -10.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0298   -9.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8198  -11.7814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7148  -11.2648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7148  -10.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8198   -9.7146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8198  -12.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2403   -9.7149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7090   -9.6817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6418  -10.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5948   -9.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6147   -8.6276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6817   -8.0659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7290   -8.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5097   -8.1109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0298  -12.8145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6817   -7.0324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9582   -6.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2881   -8.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2882   -6.6818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0189   -5.6855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8882   -8.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5731   -5.7019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0201   -8.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1535   -8.1854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1548   -7.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0202   -6.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8867   -7.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7521   -6.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3357   -5.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1568   -4.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2772   -5.3920    0.0000 O   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
  1 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28  6  1  1     0  0
 27 34  1  0     0  0
 34 35  1  0     0  0
 34 36  2  0     0  0
M  END
> <LM_ID>
LMPK12110741

> <COMMON_NAME>
Scoparin 6''-acetate

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O12

> <MASS>
504.13

> <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>
FL3FADCS0004

> <PUBCHEM_COMPOUND_ID>
44258157

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110741

$$$$