LMPK12120140
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0     0  0            999 V2000
   11.5398    9.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5398    7.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4699    7.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4000    7.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4000    9.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4699    9.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3294    7.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2569    7.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1825    7.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1062    7.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0100    7.4468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9137    7.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9137    9.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0100    9.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1062    9.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3294    6.3633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4699    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6101    9.5815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8174    9.5340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8174    7.4469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4699   10.6553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5959    7.5801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8553    6.5917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1342    7.6045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8765    9.5938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3810    8.9641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7425    9.0873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7354    8.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8623    7.5923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0019    8.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0090    9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1484    9.6059    0.0000 C   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
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 13 19  1  0  0  0  0
 12 20  1  0  0  0  0
  6 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12120140

> <COMMON_NAME>
Stillopsin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O11

> <MASS>
450.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C2CGS0001

> <PUBCHEM_COMPOUND_ID>
42607552

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120140

$$$$