LMPK12112870
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.6367    7.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6512    6.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3475    6.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0291    6.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0148    7.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3185    7.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7254    6.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4071    6.4785    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3927    7.2741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6964    7.6594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7399    5.2725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0745    7.6845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7840    7.2919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4789    7.7099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4643    8.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7547    8.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0597    8.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1034    6.0933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3618    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1461    8.9310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9620    6.8264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0771    6.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2388    7.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  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  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
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  1 23  1  0  0  0  0
  2 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112870

> <COMMON_NAME>
Eupalitin

> <SYSTEMATIC_NAME>
6,7-Dimethoxy-3,5,4'-trihydroxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FL5FEANS0011

> <PUBCHEM_COMPOUND_ID>
5748611

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112870

$$$$