LMPK12050386
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2542    7.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2542    6.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    6.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6538    6.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6538    7.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    8.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3537    6.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0535    6.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0535    7.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3537    8.1595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7530    6.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7530    5.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5013    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2495    5.6795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2495    6.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5013    6.9755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3537    5.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    5.7356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9970    5.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547    6.5435    0.0000 O   0  0  0  0  0  0  0  0  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
 14 20  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050386

> <COMMON_NAME>
6-Hydroxygenistein

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041688

> <YMDB_ID>
-

> <CHEBI_ID>
174718

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAEANS0004

> <PUBCHEM_COMPOUND_ID>
6063386

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050386

$$$$