LMPK12111001
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   13.3303    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3992    6.2282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4678    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4678    4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3992    4.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3303    4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5366    6.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6052    5.6907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6364    4.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5366    4.0775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7223    6.1358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5366    3.1136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3992    3.3317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3494    6.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2808    5.7412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2122    6.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2122    7.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2808    7.8920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3494    7.3544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0141    7.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7637    7.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7638    9.2401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4945   10.2364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3638    7.7392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0487   10.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4957    7.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6291    7.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6304    8.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4958    9.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3623    8.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2277    9.2357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8860    5.5877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8978    8.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0317    9.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8979    7.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0316   10.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1657    8.7398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1658    7.7398    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
 22 33  1  0     0  0
 33 34  1  0     0  0
 33 35  2  0     0  0
 34 36  1  0     0  0
 34 37  1  0     0  0
 37 38  1  0     0  0
M  END
> <LM_ID>
LMPK12111001

> <COMMON_NAME>
Isoswertisin 3''-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>
FL3FCACS0032

> <PUBCHEM_COMPOUND_ID>
21578035

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12111001

$$$$