LMPK12120026
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.3084    7.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3084    6.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628    6.1179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8172    6.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8172    7.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628    7.8601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712    6.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3236    6.5525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0744    6.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8235    6.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5567    6.1283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2899    6.5516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2899    7.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5567    7.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8235    7.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5712    5.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8265    7.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628    5.2472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2899    6.7073    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.8802    5.9978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.6680    6.2229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4606    5.9978    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.8703    6.7073    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0824    6.4822    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5291    6.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4068    7.0441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6643    6.4945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1355    6.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9411    6.0342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4185    5.3351    0.0000 O   0  0  0  0  0  0  0  0  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 20 26  1  6  0  0  0
 25 27  1  6  0  0  0
 24 28  1  6  0  0  0
 21 29  1  1  0  0  0
 12 29  1  0  0  0  0
 23 30  1  1  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120026

> <COMMON_NAME>
Monospermoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O10

> <MASS>
434.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196625

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1AGS0007

> <PUBCHEM_COMPOUND_ID>
42607524

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120026

$$$$