LMPK12110934
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.8746    8.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8746    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3140    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3140    8.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    8.8666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0337    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7534    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7534    8.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0337    8.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0337    6.5566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4728    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2063    8.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9398    8.8664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9398    9.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2063   10.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4728    9.7134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1552    8.8664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5943    6.3738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1552    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6042   10.0171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4730    7.2045    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1927    7.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4730    6.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1925    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1925    5.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9119    6.3738    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 25 15  1  0  0  0  0
  8 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 13  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110934

> <COMMON_NAME>
Isocyclomulberrin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178578

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNR0004

> <PUBCHEM_COMPOUND_ID>
5316260

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110934

$$$$