LMPK12060073
  LIPID_MAPS_STRUCTURE_DATABASE

 23 26  0     0  0            999 V2000
    7.5842    9.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5842    8.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4358    7.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2874    8.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2874    9.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4358    9.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1389    7.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9906    8.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9906    9.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1389    9.9041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8418    7.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8418    6.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7523    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6628    6.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6628    7.9376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7523    8.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8418    9.9039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1389    6.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7621    9.4126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.9043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4358    6.9541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8418   10.8873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.9375    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>


> <INCHI_KEY>
YVVDYYFGAWQOGB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H12O6/c1-7-9(18)6-11-13(14(7)19)15(20)12-8-4-2-3-5-10(8)23-17(21)16(12)22-11/h2-6,17-19,21H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14018348

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 930814

> <CITATION>
-

$$$$