LMPK12050052
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    6.3411    8.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411    7.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    7.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7481    7.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7481    8.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    8.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4517    7.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1552    7.6494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1552    8.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4517    8.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8585    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8585    6.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6106    5.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3628    6.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3628    7.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6106    7.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4517    6.4311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6368    8.8269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0446    9.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3411   10.0865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6375    9.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4407   10.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7912    5.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6551    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0083    5.7936    0.0000 O   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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 18  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 14  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050052

> <COMMON_NAME>
Calopogoniumisoflavone B

> <SYSTEMATIC_NAME>
6'',6''-Dimethyl-3',4'-methylenedioxypyrano[2'',3'':7,8]isoflavone

> <FORMULA>
C21H16O5

> <MASS>
348.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187552

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1CNP0001

> <PUBCHEM_COMPOUND_ID>
182342

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050052

$$$$