LMPK12140507
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.5963    8.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5963    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4602    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3240    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3240    8.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4602    9.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1880    7.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0520    7.5566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0520    8.5542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1880    9.0529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157    9.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7960    8.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6766    9.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6766   10.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7960   10.5779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9157   10.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1880    6.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4602    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4602   10.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5966   10.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5966   11.5461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7330   12.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4602   12.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5573    8.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4379    9.0528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4379   10.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5573   10.5779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4223    9.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9297   10.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0354   10.5779    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
  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
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 14  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140507

> <COMMON_NAME>
Euchrestaflavanone C

> <SYSTEMATIC_NAME>
2-(2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-4(3H)-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WUIDVBXGRNCTFU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-6-15-17(26)10-19(28)23-20(29)12-22(30-24(15)23)16-9-14-7-8-25(3,4)31-21(14)11-18(16)27/h5,7-11,22,26-28H,6,12H2,1-4H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C(O)=CC4OC(C)(C)C=CC=4C=3)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608039

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 210328

> <CITATION>
-

$$$$