LMPK12060056
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.6890    7.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6890    6.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3780    6.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0670    6.6737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0670    7.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3780    7.8670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7561    6.2758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4451    6.6737    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4451    7.4692    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7561    7.8670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1338    6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1338    5.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8705    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6072    5.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6072    6.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8705    6.7013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1338    7.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7561    5.4802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8785    7.4692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4451    5.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2963    6.6738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3780    5.4802    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  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
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
  3 22  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060056

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(-)-4,11,12a-Trihydroxy-9-methoxyrotenone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FLIFHXNS0006

> <PUBCHEM_COMPOUND_ID>
21676233

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060056

$$$$