LMPK12120054
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
   14.9893    7.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9893    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7036    6.0436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4179    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4179    7.2808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7036    7.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5343    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2486    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8203    6.0703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1001    6.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8203    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1001    7.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3904    7.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6809    7.3179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6809    6.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3904    6.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3904    5.2697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8763    7.7806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1319    7.6930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9615    6.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2519    6.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5425    6.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8331    6.5359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1237    6.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4142    6.5359    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7063    6.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5425    5.3071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7063    5.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4142    7.3550    0.0000 O   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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
  5 19  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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  2  0  0  0  0
 15 20  1  0  0  0  0
 25 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120054

> <COMMON_NAME>
Xanthoangelol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANI0017

> <PUBCHEM_COMPOUND_ID>
10409180

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120054

$$$$