LMPK12120259
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
   11.6532    7.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6532    6.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3641    5.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0749    6.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0749    7.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3641    7.4603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0471    6.2290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7580    5.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3365    5.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6197    6.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3365    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6197    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9136    7.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2074    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2074    6.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9136    5.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9136    5.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7858    7.4603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3066    7.4571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5012    7.4682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7951    7.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7951    6.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5012    5.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0889    7.4681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9136    8.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2091    8.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2091    9.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9120    9.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5060    9.9078    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
 18  5  1  0  0  0  0
 12 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 15  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 13 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>
LMPK12120259

> <COMMON_NAME>
Sericone

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WXGMWAVCDCMEQJ-XYOKQWHBSA-N

> <INCHI>
InChI=1S/C25H26O5/c1-15(2)5-11-18-22(28)21(20(27)12-8-16-6-9-17(26)10-7-16)23(29)19-13-14-25(3,4)30-24(18)19/h5-10,12-14,26,28-29H,11H2,1-4H3/b12-8+

> <SMILES>
C1=CC(O)=CC=C1/C=C/C(=O)C1C(O)=C2C=CC(C)(C)OC2=C(C/C=C(/C)\C)C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607610

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$