LMPK12050101
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2598    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2598    8.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9652    7.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6707    8.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6707    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9652    9.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3760    7.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0815    8.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0815    9.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761    9.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3760    7.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7869    7.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7870    7.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4411    6.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0954    7.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0954    7.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4411    8.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.4490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8007    6.6570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8007    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  7 11  2  0  0  0  0
  8 12  1  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 17  1  0  0  0  0
 17 12  2  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050101

> <COMMON_NAME>
Texasin

> <SYSTEMATIC_NAME>
6,7-Dihydroxy-4'-methoxyisoflavone

> <FORMULA>
C16H12O5

> <MASS>
284.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10536

> <HMDB_ID>
HMDB0132850

> <YMDB_ID>
-

> <CHEBI_ID>
9507

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA2ANS0002

> <PUBCHEM_COMPOUND_ID>
5281812

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050101

$$$$