LMPK12060062
  LIPID_MAPS_STRUCTURE_DATABASE

 29 33  0  0  0  0  0  0  0  0999 V2000
    6.4572    8.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4572    7.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1443    7.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8315    7.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8315    8.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1443    9.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5187    7.5754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2058    7.9721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2058    8.7656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5187    9.1624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8927    7.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8927    6.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6274    6.3030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3621    6.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3621    7.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6274    7.9997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5187    6.7821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6608    8.7656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8930    9.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9793    9.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1903   10.0215    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8675    9.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7935   10.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1903   11.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6274    5.5097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5100    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0493    6.3306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1191    6.9482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  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  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  9  1  0  0  0  0
  1  2  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 14 28  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060062

> <COMMON_NAME>
Dehydrorotenone

> <SYSTEMATIC_NAME>
Didehydrorotenone

> <FORMULA>
C23H20O6

> <MASS>
392.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Rotenoid flavonoids [PK1206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
110163

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIFWXNF0003

> <PUBCHEM_COMPOUND_ID>
303993

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060062

$$$$