LMPK12050442
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.4304    7.4009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4346    6.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0972    6.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7555    6.6456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7514    7.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0888    7.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4182    6.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0767    6.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0724    7.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4097    7.7931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7392    6.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7437    5.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4522    5.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1561    5.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1516    6.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4431    6.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    5.5050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1014    5.4980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8100    6.6678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9715    7.2442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5742    7.4380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6633    8.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4702    8.4464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6574    8.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3478    8.1592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2614    8.6380    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
 24 25  1  0  0  0  0
 26 27  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
  2 20  1  0  0  0  0
 16 22  1  0  0  0  0
  6 24  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050442

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-6,7,8,2'-tetramethoxyisoflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <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>
FLIAG8NS0001

> <PUBCHEM_COMPOUND_ID>
14630601

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050442

$$$$