LMPK12111712
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.6327   10.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6327    9.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5332    9.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4338    9.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4338   10.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5332   11.4099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3343    9.3302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2349    9.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2349   10.8899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3343   11.4099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3343    8.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1352   11.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0530   10.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9707   11.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9707   12.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0530   12.9994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1352   12.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8883   12.9992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8729    9.2207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5332    8.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5332   12.4493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6331   12.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6331   14.0086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5332   14.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329   14.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6807    8.3621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8409    6.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1956    5.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1291    7.6547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9541    8.2255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8580    7.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9370    6.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1144    6.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2105    6.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3878    6.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1059    9.7672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0356    9.2354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5364    7.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8979    7.1275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6437    8.0981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3562    8.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3232    8.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5734    7.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8609    6.8637    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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
  3 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 35 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  0     0  0
 34 35  1  0     0  0
 35 36  1  6     0  0
 31 20  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
 45 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  0     0  0
 44 45  1  0     0  0
 41 27  1  1     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 44 39  1  6     0  0
M  END
> <LM_ID>
LMPK12111712

> <COMMON_NAME>
Ikarisoside F

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H36O14

> <MASS>
632.21

> <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>
FL5FAAGI0004

> <PUBCHEM_COMPOUND_ID>
13964061

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111712

$$$$