LMPK12050356
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.8733    7.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8733    6.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5536    6.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2339    6.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2339    7.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5536    7.8308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9142    6.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5946    6.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5946    7.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9142    7.8308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2748    6.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2748    5.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7296    5.4199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7296    6.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0022    6.6797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9142    5.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4098    5.0271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5536    5.4742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.8307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4098    6.6526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2836    6.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050356

> <COMMON_NAME>
7,3'-Dimethylorobol

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-7,3'-dimethoxyisoflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033989

> <YMDB_ID>
-

> <CHEBI_ID>
175017

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIACDNS0001

> <PUBCHEM_COMPOUND_ID>
13845970

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050356

$$$$