LMPK12060074
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.5760    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5760    8.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4193    7.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    8.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4193    9.5699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    7.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9494    8.1092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9494    9.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    9.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7927    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7924    6.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6942    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5959    6.5812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5959    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6942    8.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7924    9.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1060    6.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7039    9.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.5699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4193    6.6483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.6223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7924   10.5436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8757   11.1690    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>


> <INCHI_KEY>
TXTGITRXQUOAJM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O6/c1-8-10(19)7-12-14(15(8)20)16(21)13-9-5-3-4-6-11(9)24-18(22-2)17(13)23-12/h3-7,18-20H,1-2H3

> <SMILES>
C1(O)=CC2OC3C(OC)OC4C(=CC=CC=4)C=3C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185205

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14018346

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 930814

> <CITATION>
-

$$$$