LMPK12060079
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    6.2586    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2586    6.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9628    6.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6669    6.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6669    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9628    8.1774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3710    6.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750    6.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0750    7.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3710    8.1774    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7788    6.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7788    5.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2845    5.6821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2845    6.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317    6.9861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7788    8.1770    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3710    5.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5399    7.7707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9628    5.7381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7788    8.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4831    9.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1872    8.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4831   10.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8913    9.3966    0.0000 C   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
  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
 20  1  1  0  0  0  0
  3 21  1  0  0  0  0
  2 22  1  0  0  0  0
 17 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060079

> <COMMON_NAME>
Repenone

> <SYSTEMATIC_NAME>
6a,12a-Dehydro-9,10,11-trihydroxy-6-acetoxyrotenone

> <FORMULA>
C18H12O9

> <MASS>
372.05

> <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>
FLIFWYNS0004

> <PUBCHEM_COMPOUND_ID>
44257427

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060079

$$$$