LMPK12060030
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0  0  0  0  0  0  0  0999 V2000
    6.4601    8.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4601    7.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1486    7.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8371    7.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8371    8.7730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1486    9.1706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5256    7.5805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2141    7.9779    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.2141    8.7730    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5256    9.1706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9023    7.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9023    6.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6385    6.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3746    6.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3746    7.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6385    8.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9023    9.1705    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5256    6.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6464    8.7730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9023    9.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9832    9.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1926   10.0314    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8692    9.3050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7951   10.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1926   11.4084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.7199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6385    5.5107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5228    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0631    6.3332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1350    6.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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  1  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
  9 17  1  0  0  0  0
  7 18  2  0  0  0  0
 16 19  1  0  0  0  0
 19 17  1  0  0  0  0
 17 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 14 29  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060030

> <COMMON_NAME>
6-Hydroxyrotenone

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O7

> <MASS>
410.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFHVNF0002

> <PUBCHEM_COMPOUND_ID>
14427381

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060030

$$$$