LMPK12110937
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.2742    8.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2742    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9940    7.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7138    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7138    8.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9940    8.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4335    7.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1533    7.6301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1533    8.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4335    8.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4335    6.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8729    8.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6065    8.4531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3400    8.8766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3400    9.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6065   10.1472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8729    9.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0044   10.0274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9940    6.3837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.8767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6065    7.6062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8729    7.2146    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8590    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5716    5.9565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5577    5.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2963    6.3591    0.0000 C   0  0  0  0  0  0  0  0  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
 18 15  1  0  0  0  0
  3 19  1  0  0  0  0
  1 20  1  0  0  0  0
 13 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 21  1  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
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110937

> <COMMON_NAME>
Cyclocommunol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O6

> <MASS>
352.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0040304

> <YMDB_ID>
-

> <CHEBI_ID>
175506

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNR0007

> <PUBCHEM_COMPOUND_ID>
10315987

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110937

$$$$