LMPK12060074
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.2502    7.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2502    6.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    6.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6417    6.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6417    7.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    7.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3375    6.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333    6.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333    7.4935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3375    7.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7290    6.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7288    5.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4728    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2167    5.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2167    6.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4728    6.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7288    7.8951    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3375    5.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4808    7.4935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.8952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9460    5.4849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.2884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7288    8.6985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6225    9.2145    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  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
M  END
> <LM_ID>
LMPK12060074

> <COMMON_NAME>
Boeravinone A

> <SYSTEMATIC_NAME>
6a,12a-Dehydro-9,11-dihydroxy-6-methoxy-10-methylrotenone

> <FORMULA>
C18H14O6

> <MASS>
326.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185205

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFWYNM0002

> <PUBCHEM_COMPOUND_ID>
14018346

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12060074

$$$$