LMPK12040010
  LIPID_MAPS_STRUCTURE_DATABASE

 40 45  0  0  0  0  0  0  0  0999 V2000
    9.8412    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4136    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1280    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8425    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8425    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1280    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4136    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5570    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557   11.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267   11.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3100    0.0000 O   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
  3 11  1  0  0  0  0
  9 12  1  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 17  1  0  0  0  0
 17 12  2  0  0  0  0
 11 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 11  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 22  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 23 33  2  0  0  0  0
 20 34  1  0  0  0  0
 18 35  1  0  0  0  0
 30 36  1  0  0  0  0
  4 37  1  0  0  0  0
  6 38  1  0  0  0  0
  7 39  2  0  0  0  0
 15 40  1  0  0  0  0
M  END
> <LM_ID>
LMPK12040010

> <COMMON_NAME>
Cupressuflavone

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H18O10

> <MASS>
538.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Biflavonoids and polyflavonoids [PK1204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8,8''-biapigenin

> <KEGG_ID>
C10034

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
3960

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281609

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12040010

$$$$