LMPK12112594
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.6174    7.3522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6174    6.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2492    6.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9600    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9600    7.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2492    7.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6709    6.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3817    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3817    7.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6709    7.7098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6709    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0924    7.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8171    7.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5413    7.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5413    8.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8169    8.9647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0924    8.5464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0924    6.0684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2492    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2492    8.5306    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.5383    8.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5383    9.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9017   10.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2651    9.6760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2651    8.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9017    8.5735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.0863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9599    8.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9067    7.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8000    7.1236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2522    8.9567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1652    8.4296    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  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
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 24 27  1  0  0  0  0
 20 28  1  0  0  0  0
  1 29  1  0  0  0  0
 15 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112594

> <COMMON_NAME>
Haplopappin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H22O7

> <MASS>
434.14

> <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>
FL5FCBNC0001

> <PUBCHEM_COMPOUND_ID>
44259574

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112594

$$$$