LMPK12110155
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    7.7810    8.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7810    7.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4748    7.5224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1687    7.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1687    8.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4748    9.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8625    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5564    7.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5564    8.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8625    9.1247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8625    6.7210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2503    9.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9575    8.7165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6647    9.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6647    9.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9575   10.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2503    9.9414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4748    6.7211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3905    7.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6939    7.5223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6939    6.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3905    6.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870    6.7180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7810    6.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3905    5.5145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2817    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870    9.1248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0870   10.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 27 28  1  0  0  0  0
 29 30  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
  2 18  1  0  0  0  0
 19  3  1  0  0  0  0
 18 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 18  1  0  0  0  0
 22 25  1  0  0  0  0
 24 26  2  0  0  0  0
  1 29  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110155

> <COMMON_NAME>
Hoslundin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H18O7

> <MASS>
406.11

> <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>
FL3FA9NC0002

> <PUBCHEM_COMPOUND_ID>
15726096

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110155

$$$$