LMPK12060027
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    6.4327    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4327    8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1248    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8170    8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8170    8.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1248    9.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5092    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2012    8.0106    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2012    8.8100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5092    9.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8934    7.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5856    8.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8934    6.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5856    6.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2778    6.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2778    7.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2012    7.2113    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1248    9.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4621   10.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7993    9.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7993    9.2096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997   10.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.9747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5856    8.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8934    9.2096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2012    9.6091    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5092    6.8117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1248    6.8117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9700    6.4122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2568    7.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5856    5.6130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6473    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
 11 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 12  1  0  0  0  0
  8 17  1  1  0  0  0
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25  9  1  0  0  0  0
  9 26  1  1  0  0  0
  7 27  2  0  0  0  0
  3 28  1  0  0  0  0
 15 29  1  0  0  0  0
 14 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060027

> <COMMON_NAME>
Toxicarol

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O7

> <MASS>
410.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
alpha-Toxicarol

> <KEGG_ID>
C10537

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
9643

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFALNP0001

> <PUBCHEM_COMPOUND_ID>
442826

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060027

$$$$