LMPK12060066
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    6.4585    8.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4585    7.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1462    7.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8339    7.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8339    8.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1462    9.1659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5217    7.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2094    7.9746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2094    8.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5217    9.1659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8969    7.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8969    6.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6323    6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3676    6.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3676    7.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6323    8.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8969    9.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5217    6.7835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6402    8.7688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9810    9.9427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1913   10.0258    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8682    9.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7942   10.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1913   11.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6323    5.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5156    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0554    6.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1261    6.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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
  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
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 14 28  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060066

> <COMMON_NAME>
Dehydrodihydrorotenone

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O6

> <MASS>
394.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
93848

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFWXNF0007

> <PUBCHEM_COMPOUND_ID>
3950722

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060066

$$$$