LMPK12060070
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0     0  0            999 V2000
    8.0979   10.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0979    9.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9235    9.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7490    9.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7490   10.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9235   11.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5745    9.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4000    9.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4000   10.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5745   11.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2256    9.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0512    9.8064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0512   10.7596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2256   11.2362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2256    8.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0512    7.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8765    8.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8765    9.3296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5745    8.3764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6739   12.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7115   12.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663   11.3180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8861   12.6942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8861   13.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7115   13.1708    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2256   12.1895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7021    7.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7021    6.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0512    6.9467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5162    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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  1  0  0  0  0
 14  9  1  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
  7 19  2  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  1  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 21 26  1  6  0  0  0
 14 27  2  0  0  0  0
 16 30  1  0  0  0  0
 17 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060070

> <COMMON_NAME>
Rotenonone

> <SYSTEMATIC_NAME>
(R)-1,2-Dihydro-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6,12-dione

> <FORMULA>
C23H18O7

> <MASS>
406.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10525

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
8898

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFWYNF0001

> <PUBCHEM_COMPOUND_ID>
442819

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12060070

$$$$