LMPK12050195
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    7.0631    9.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0631    8.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7646    7.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    8.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    9.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7646    9.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1676    7.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8691    8.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8691    9.0002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1676    9.4053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5703    7.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5703    6.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3204    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0704    6.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0704    7.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3204    8.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1676    6.9754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3619    9.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3618    7.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3618    6.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6802    6.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6802    5.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8197    6.4867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7646    6.9754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3085    5.2475    0.0000 O   0  0  0  0  0  0  0  0  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
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
  3 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050195

> <COMMON_NAME>
Hydroxywighteone

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6-(3-hydroxymethyl-2-butenyl)isoflavone

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <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>
FLIAAANI0008

> <PUBCHEM_COMPOUND_ID>
5378945

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050195

$$$$