LMPK12100025
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.6411    8.7999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3656    9.2182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0898    8.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0898    7.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8410    7.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5921    7.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5921    8.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8409    9.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6414    7.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3656    7.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8410    6.6629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1208    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1209    5.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8410    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5612    5.4157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5612    6.2472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3163    9.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3656   10.0549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6411   10.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9166    9.2182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9166   10.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9173    7.5457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9173    6.7094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6414    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4986   10.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0804   10.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6414    5.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.9638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3656    6.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8447    6.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 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
  7 17  2  0  0  0  0
  2 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20  1  1  0  0  0  0
 19 21  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 21 20  1  0  0  0  0
 21 25  1  0  0  0  0
 21 26  1  0  0  0  0
 24 27  1  0  0  0  0
 23 28  1  0  0  0  0
 22 29  2  0  0  0  0
 10 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12100025

> <COMMON_NAME>
Apetalolide

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H24O5

> <MASS>
416.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Neoflavonoids [PK1210]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLNAA9NP0004

> <PUBCHEM_COMPOUND_ID>
11047986

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12100025

$$$$