LMPK12050392
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.6910    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6910    6.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3525    6.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0139    6.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0139    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3525    8.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6753    6.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3367    6.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3367    7.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6753    8.1332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9981    6.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9981    5.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7053    5.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4125    5.7891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4125    6.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7053    7.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6753    5.8420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0296    8.1332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3525    5.8420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3228    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0296    6.6056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0739    5.4072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1036    6.0018    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 21  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050392

> <COMMON_NAME>
5-Methoxyafrormosin

> <SYSTEMATIC_NAME>
7-Hydroxy-5,6,4'-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>
FLIAEANS0010

> <PUBCHEM_COMPOUND_ID>
10782482

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050392

$$$$