LMPK12110408
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    8.9347    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9347    7.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2201    7.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5054    7.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5054    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2201    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6492    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639    6.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3639    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6492    7.7229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0785    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7930    7.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5076    7.7230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5076    8.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7930    8.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0785    8.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6492    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2223    8.9608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2201    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7207    7.5654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2357    6.8978    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7207    6.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4119    6.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6112    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  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 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
 14 18  1  0  0  0  0
  6 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  5  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110408

> <COMMON_NAME>
Ciliatin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O5

> <MASS>
336.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196357

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANF0001

> <PUBCHEM_COMPOUND_ID>
44257864

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110408

$$$$