LMPK12111000
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   13.3803    6.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4492    6.8908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5177    6.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5177    5.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4492    4.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3803    5.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5865    6.8908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6551    6.3532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6863    5.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5865    4.7401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7722    6.7984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5865    3.7761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4492    3.9943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3993    6.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3308    6.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2622    6.9413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2622    8.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3308    8.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3993    8.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0641    8.4798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8136    7.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8137    9.9026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5444   10.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4137    8.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0986   10.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5456    7.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6790    8.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6803    9.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457    9.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4122    9.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2776    9.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359    6.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0518    6.7317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0518    7.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1525    8.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1525    8.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2030    7.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2030    6.9366    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  6     0  0
 26  7  1  1     0  0
 11 32  1  0     0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
 34 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111000

> <COMMON_NAME>
Isoswertisin 2''-O-(2'''-methylbutyrate)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O11

> <MASS>
530.18

> <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>
FL3FCACS0031

> <PUBCHEM_COMPOUND_ID>
21578034

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111000

$$$$