LMPK12140285
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   10.7057    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7057    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4215    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1373    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1373    7.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4215    7.7267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8531    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5688    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5688    7.3134    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8531    7.7267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2843    7.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0139    7.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7434    7.7264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7434    8.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0139    8.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2843    8.5688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8531    5.3740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4215    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9902    7.7264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4727    8.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9902    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2747    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5607    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8468    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5607    5.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1343    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4219    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7109    6.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7109    5.2555    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140285

> <COMMON_NAME>
Bonannione A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANI0011

> <PUBCHEM_COMPOUND_ID>
10001495

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12140285

$$$$