LMPK12050271
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.1868    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1868    7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8799    7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5731    7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5731    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8799    9.1988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9594    7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9594    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    9.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6525    7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6525    6.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3938    6.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1349    6.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1349    7.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3938    8.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2662    6.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4938    9.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4937    7.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8281    6.3421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8799    6.7976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8004    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8004    7.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4002    9.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8281    7.9983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7182    7.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3938    5.5140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2841    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  8 11  1  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 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 14 20  1  0  0  0  0
  3 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 19  2  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 13 28  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050271

> <COMMON_NAME>
Pumilaisoflavone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O7

> <MASS>
396.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAINP0001

> <PUBCHEM_COMPOUND_ID>
14282794

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050271

$$$$