LMPK12110923
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0  0  0  0  0  0  0  0999 V2000
    7.1564    8.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1564    7.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8753    7.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5942    7.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5942    8.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8753    8.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3131    7.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0319    7.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0319    8.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3131    8.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3131    6.5648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7506    8.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4833    8.4491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2159    8.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2159    9.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4833   10.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7506    9.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8794   10.0214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8753    6.3822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4375    8.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186    8.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186    7.6271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4375    7.2120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7186    9.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4833    7.6033    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7506    7.2121    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.7367    6.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4484    5.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4346    5.1278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1722    6.3577    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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 13 26  1  0  0  0  0
  8 27  1  0  0  0  0
 27 26  1  0  0  0  0
 27 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>
LMPK12110923

> <COMMON_NAME>
Isocyclomorusin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H22O6

> <MASS>
418.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030108

> <YMDB_ID>
-

> <CHEBI_ID>
176046

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FALNP0012

> <PUBCHEM_COMPOUND_ID>
5316261

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110923

$$$$