LMPK12120023
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
    6.3036    7.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3036    6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0530    6.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8025    6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8025    7.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0530    7.8433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5515    6.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2989    6.5442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    6.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7891    6.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5174    6.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2457    6.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2457    7.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5174    7.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7891    7.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5515    5.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0114    7.8457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0530    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1565    8.9019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9429    8.7632    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.4742    9.4096    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.4161   10.2104    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6298   10.3491    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.0986    9.7026    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4137   11.1560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0469   10.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3726    9.1836    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3726    9.6720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1124    9.6932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7583    9.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6245    9.7861    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.1124    9.1836    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.6921   10.0740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2148    9.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8332    9.5578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1124    8.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4380    8.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 38 39  1  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  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 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
 17 13  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 24 26  1  0  0  0  0
 23 27  1  0  0  0  0
 22 28  1  0  0  0  0
 21 17  1  0  0  0  0
 34 29  1  0  0  0  0
 33 29  1  0  0  0  0
 32 34  1  0  0  0  0
 29 30  1  0  0  0  0
 34 31  1  0  0  0  0
 35 32  1  0  0  0  0
 33 35  1  0  0  0  0
 28 33  1  0  0  0  0
 25 36  1  0  0  0  0
 34 38  1  0  0  0  0
 36 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120023

> <COMMON_NAME>
Licuroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O13

> <MASS>
550.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040728

> <YMDB_ID>
-

> <CHEBI_ID>
193222

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1AGS0004

> <PUBCHEM_COMPOUND_ID>
6475724

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120023

$$$$