LMPK12120473
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0  0  0  0  0  0  0  0999 V2000
    7.9022    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9022    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6163    5.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3304    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3304    7.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6163    7.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7562    6.2355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4670    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    6.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8701    5.8340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5640    6.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5640    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8701    7.4366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1761    7.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    5.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6163    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1884    7.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    7.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1884    5.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4746    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4746    7.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    7.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    5.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6085    8.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    8.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    9.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758   10.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4799    9.6730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4799    8.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758    8.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5671   10.0744    0.0000 O   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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 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 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  5 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
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  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
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 28  1  0  0  0  0
 29 34  1  0  0  0  0
 27  6  1  0  0  0  0
 22 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120473

> <COMMON_NAME>
Chamuvaritin

> <SYSTEMATIC_NAME>
1-[1,3-Dihydroxy-4-[(2-hydroxyphenyl)methyl]-9H-xanthen-2-yl]-3-phenyl-1-propanone

> <FORMULA>
C29H24O5

> <MASS>
452.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
137163

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NC0007

> <PUBCHEM_COMPOUND_ID>
100418

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120473

$$$$