LMPK12060022
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    6.5694    8.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5707    7.5863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2989    7.1671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0259    7.5883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0248    8.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2966    8.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7541    7.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4810    7.5903    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4800    8.4305    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.7519    8.8494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2090    7.1713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2102    6.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9889    5.8249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7662    6.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7650    7.1734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9865    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2067    8.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7553    6.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9937    8.4326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2954    9.6877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5672   10.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8401    9.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8413    8.8454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4190   10.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2018    5.5308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1129    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0314    5.4779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0303    5.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9769    6.9919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568    5.9498    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
 30 31  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
 16 19  1  0  0  0  0
 19 17  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 14 28  1  0  0  0  0
  2 30  1  0  0  0  0
 13 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12060022

> <COMMON_NAME>
Erythynone

> <SYSTEMATIC_NAME>
(+)-2,3,10-Trimethoxy-6'',6''-dimethylpyrano[2'',3'':9,8]rotenone

> <FORMULA>
C24H24O7

> <MASS>
424.15

> <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>
FLIF2LNP0001

> <PUBCHEM_COMPOUND_ID>
14704460

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12060022

$$$$