LMPK12120238
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.2234    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2234    6.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6833    6.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6833    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    7.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    5.2819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1432    6.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8731    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6030    6.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3330    6.1247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0630    6.5462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0630    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3330    7.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6030    7.3890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    5.3463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3533    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    7.8105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4132    8.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6833    9.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9534    8.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0699    9.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0453    8.2884    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 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
  3 17  1  0  0  0  0
 17 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  6  1  0  0  0  0
  1 23  1  0  0  0  0
 20 24  1  0  0  0  0
 20 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120238

> <COMMON_NAME>
Cedreprenone

> <SYSTEMATIC_NAME>
(2E)-1-(5-Hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one

> <FORMULA>
C21H20O4

> <MASS>
336.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180261

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NP0011

> <PUBCHEM_COMPOUND_ID>
11759486

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120238

$$$$