LMPK12050366
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    6.2455    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2455    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9465    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6475    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6475    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9465    8.1642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3484    6.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0494    6.9502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0494    7.7595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3484    8.1642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    6.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    5.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4996    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2490    5.6802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2490    6.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4996    6.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4758    8.0096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4758    6.7001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9465    5.7364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3484    5.7364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4996    7.8428    0.0000 O   0  0  0  0  0  0  0  0  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
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
  3 20  1  0  0  0  0
  7 21  2  0  0  0  0
 16 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050366

> <COMMON_NAME>
Irisone B

> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-6,7-methylenedioxyisoflavone

> <FORMULA>
C16H10O6

> <MASS>
298.05

> <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>
FLIAE8NS0006

> <PUBCHEM_COMPOUND_ID>
5387194

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050366

$$$$