LMPK12140281
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    6.2671    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2671    6.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9802    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6932    6.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6932    7.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9802    7.4696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4062    5.8230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1192    6.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1192    7.0580    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4062    7.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8319    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5586    7.0499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2853    7.4694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2853    8.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5586    8.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8319    8.3086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4062    5.1260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9802    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0118    8.7281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9802    8.2927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2674    8.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2674    9.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5547    9.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9802    9.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5586    9.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2851    9.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2851   10.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5602   11.2421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0100   11.2421    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
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 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>
LMPK12140281

> <COMMON_NAME>
Euchrestaflavanone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BMIMEYWWZBBDCM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O5/c1-14(2)5-7-16-11-17(8-10-19(16)26)23-13-22(29)24-21(28)12-20(27)18(25(24)30-23)9-6-15(3)4/h5-6,8,10-12,23,26-28H,7,9,13H2,1-4H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=C(C/C=C(/C)\C)C(O)=CC=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10319282

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$