LMPK12050214
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.7592    9.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7592    8.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6148    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4703    8.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4703    9.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6148    9.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3259    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1816    8.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1816    9.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3259    9.6211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0372    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0372    6.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9520    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8669    6.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8669    7.6451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9520    8.1732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3259    6.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9038    7.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9038    9.6209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6148    6.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0485    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0485    8.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5544    9.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.1267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7224    6.0948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6148   10.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7592   11.1029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035   10.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7592   12.0910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6148   12.5850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035   12.5850    0.0000 C   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 18  2  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 14 25  1  0  0  0  0
  6 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050214

> <COMMON_NAME>
Euchrenone b8

> <SYSTEMATIC_NAME>
3-(4-Hydroxyphenyl)-5-hydroxy-10-(2-hydroxy-3-methyl-3-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one

> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KWRHIVVLDZCPHZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O6/c1-13(2)19(27)11-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)14-5-7-15(26)8-6-14/h5-10,12,19,26-28H,1,11H2,2-4H3

> <SMILES>
C12OC(C)(C)C=CC1=C(O)C1C(=O)C(C3=CC=C(O)C=C3)=COC=1C=2CC(C(C)=C)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178573

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704591

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53879

> <CITATION>
-

$$$$