LMPK12120038
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0  0  0  0  0  0  0  0999 V2000
    6.2571    7.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2571    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9597    5.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6624    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6624    7.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9597    7.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9597    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3650    5.8113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0677    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3650    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0677    7.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7703    7.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4998    7.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2292    7.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2292    8.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4998    8.6974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7703    8.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4998    9.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7391    9.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7391   10.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0278   11.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3515   11.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9351    8.6839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9581    7.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6869    7.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4159    7.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1448    7.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4159    6.1715    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
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 16 24  1  0  0  0  0
 15 25  1  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
 27 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120038

> <COMMON_NAME>
Abyssinone VI

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O4

> <MASS>
392.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PEKZTKWPHQWTIM-KPKJPENVSA-N

> <INCHI>
InChI=1S/C25H28O4/c1-16(2)5-8-19-13-18(14-20(25(19)29)9-6-17(3)4)7-12-23(27)22-11-10-21(26)15-24(22)28/h5-7,10-15,26,28-29H,8-9H2,1-4H3/b12-7+

> <SMILES>
C1(O)C=CC(C(=O)/C=C/C2C=C(C/C=C(\C)/C)C(O)=C(C/C=C(\C)/C)C=2)=C(O)C=1

> <KEGG_ID>
C08573

> <HMDB_ID>
-

> <CHEBI_ID>
2369

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281219

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$