LMPK12111019
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.4912    8.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4912    7.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3647    7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2383    7.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2383    8.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3647    9.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1120    7.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9854    7.6881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9854    8.6968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1120    9.2012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1120    6.3974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3647    6.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0528    9.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9734    8.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8939    9.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8939   10.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9734   10.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0528   10.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4940   10.7723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7893    9.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0708    8.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950   10.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5624    5.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8287    4.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1005    5.6997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8286    7.7011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6983    7.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6983    6.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8286    5.6997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9646    6.1999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9646    7.2007    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
  7 11  2  0  0  0  0
  3 12  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
  1 20  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  1  0  0  0  0
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111019

> <COMMON_NAME>
7,4'-Di-O-Methylisomollupentin

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O9

> <MASS>
430.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FCBCS0001

> <PUBCHEM_COMPOUND_ID>
44258360

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111019

$$$$