LMPK12060046
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.6899    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6899    6.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0697    6.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0697    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798    7.8707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7596    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4495    6.6758    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4495    7.4723    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7596    7.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1391    6.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1391    5.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8767    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6144    5.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6144    6.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8767    6.7035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1391    7.8706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7596    5.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8847    7.4723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4495    5.8791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3043    6.6758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3798    5.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.1108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
  2 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060046

> <COMMON_NAME>
Boeravinone C

> <SYSTEMATIC_NAME>
4,11,12a-Trihydroxy-9-methoxy-10-methylrotenone

> <FORMULA>
C18H16O7

> <MASS>
344.09

> <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>
FLIFHXNM0001

> <PUBCHEM_COMPOUND_ID>
13940641

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060046

$$$$