LMPK12120258
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
   10.6977    7.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6977    6.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4182    5.8030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1387    6.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1387    7.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4182    7.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2301    6.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9506    5.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5098    5.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834    6.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5098    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834    7.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0676    7.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3519    7.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3519    6.2620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0676    5.8487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0676    5.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6363    7.5016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4991    7.5017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4991    8.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834    8.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0676    8.3281    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3289    8.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3574    8.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3574    9.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6788    9.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6788    8.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8589    7.4667    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
 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
  5 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120258

> <COMMON_NAME>


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

> <FORMULA>
C24H18O6

> <MASS>
402.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FWYBHSPKZODKKZ-DHZHZOJOSA-N

> <INCHI>
InChI=1S/C24H18O6/c25-16-9-6-14(7-10-16)8-11-18(26)23-20(28)13-19(27)22-17(12-21(29)30-24(22)23)15-4-2-1-3-5-15/h1-11,13,17,25,27-28H,12H2/b11-8+

> <SMILES>
C1=CC(O)=CC=C1/C=C/C(=O)C1C(O)=CC(O)=C2C(C3C=CC=CC=3)CC(=O)OC=12

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185387

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607609

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$