LMPK12120227
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
   10.6992    7.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6992    6.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4198    5.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1405    6.2193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1405    7.0513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4198    7.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2312    6.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9518    5.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5108    5.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7840    6.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5108    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7840    7.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0682    7.5023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3522    7.0889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3522    6.2623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0682    5.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0682    5.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6365    7.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    7.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    8.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7840    8.7423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0682    8.3289    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3300    8.8081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3579    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3579    9.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6789    9.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6789    8.3393    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
  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
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 13  1  0  0  0  0
 20 23  2  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 24 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120227

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8-Cinnamoyl-3,4-dihydro-5,7-dihydroxy-4-phenylcoumarin

> <FORMULA>
C24H18O5

> <MASS>
386.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185494

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CA9NN0001

> <PUBCHEM_COMPOUND_ID>
42607594

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12120227

$$$$