LMPK12050085
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    6.2476    8.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2476    7.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9410    7.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6344    7.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6344    8.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9410    9.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278    7.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0212    7.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0212    8.6594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278    9.0597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.0596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7144    7.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7144    6.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4558    6.1744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    6.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972    7.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4558    7.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3278    6.6579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6338    5.3370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4852    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8334    6.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9738    6.1748    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
  1 11  1  0  0  0  0
  8 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  7 18  2  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
 13 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050085

> <COMMON_NAME>
Glyzaglabrin

> <SYSTEMATIC_NAME>
7,2'-Dihydroxy-3',4'-methylenedioxyisoflavone

> <FORMULA>
C16H10O6

> <MASS>
298.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033859

> <YMDB_ID>
-

> <CHEBI_ID>
174835

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1LNS0005

> <PUBCHEM_COMPOUND_ID>
5317777

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050085

$$$$