LMPK12050357
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.8663    8.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8663    7.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5396    7.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2129    7.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2129    8.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5396    8.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    7.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5595    7.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5595    8.5966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    8.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328    7.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2328    6.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9527    6.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6724    6.5992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6724    7.4304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9527    7.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8862    6.6529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5396    6.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3458    7.8191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3458    6.2104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3458    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.1957    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050357

> <COMMON_NAME>


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

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <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>
FLIACENS0001

> <PUBCHEM_COMPOUND_ID>
44257336

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050357

$$$$