LMPK12060073
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0  0  0  0  0  0  0  0999 V2000
    6.2570    7.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2570    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9595    6.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6621    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6621    7.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9595    8.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3646    6.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    6.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0672    7.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3646    8.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7695    6.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7695    5.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2718    5.6812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2718    6.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5206    6.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7695    8.1707    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3646    5.7371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5287    7.7654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9595    5.7371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7695    8.9820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.5484    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
 17 22  1  0  0  0  0
  2 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060073

> <COMMON_NAME>
Boeravinone B

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

> <FORMULA>
C17H12O6

> <MASS>
312.06

> <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>
FLIFWYNM0001

> <PUBCHEM_COMPOUND_ID>
14018348

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060073

$$$$