LMPK12050090
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.8611    8.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8611    7.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5290    7.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1968    7.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1968    8.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5290    9.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    7.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    7.8890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    8.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    9.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2005    7.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2005    6.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9146    6.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6286    6.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6286    7.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9146    7.9157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8647    6.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5326    6.2932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.0459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930   10.2465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2965    6.2932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3364    6.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9146    5.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7725    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  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
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 12 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 21  1  0  0  0  0
 13 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050090

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-7,3',4'-trimethoxyisoflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <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>
FLIA1LNS0010

> <PUBCHEM_COMPOUND_ID>
44257240

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050090

$$$$