LMPK12060054
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    5.6769    8.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6769    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3536    7.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0304    7.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0304    8.7086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3536    9.0994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7072    7.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    7.9271    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3839    8.7086    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7072    9.0994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0603    7.5365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0604    6.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7840    6.2833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5075    6.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5075    7.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7840    7.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0604    9.0992    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7072    6.7550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3536    6.7550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7918    8.7086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0604    9.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3835   10.2715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3835   11.0530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7068    9.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.0994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7840    5.5018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6532    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1842    6.3103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1842    5.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 17  1  0  0  0  0
  1 25  1  0  0  0  0
 13 27  1  0  0  0  0
 14 29  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060054

> <COMMON_NAME>
6-Acetyldihydrostemonal

> <SYSTEMATIC_NAME>
11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone

> <FORMULA>
C21H20O9

> <MASS>
416.11

> <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>
FLIFHXNS0004

> <PUBCHEM_COMPOUND_ID>
14427375

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060054

$$$$