LMPK12120070
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
   15.0026    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4315    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4315    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2881    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3100    0.0000 C   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
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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
 13 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 14 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
 25 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>
LMPK12120070

> <COMMON_NAME>
Xanthoangelol F

> <SYSTEMATIC_NAME>
3'-Geranyl-2',4-dihydroxy-4'-methoxychalcone

> <FORMULA>
C26H30O4

> <MASS>
406.21

> <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>
FL1C1ANI0033

> <PUBCHEM_COMPOUND_ID>
6479088

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120070

$$$$