LMPK12140054
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.5891    7.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4454    6.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    7.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3019    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4454    8.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5891    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1583    6.9221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0145    7.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0145    8.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1583    8.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8701    8.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1583    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7486    8.3920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6270    8.8991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6270    9.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7486   10.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8701    9.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    8.8996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4454    9.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899   10.3814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5899   11.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7344   11.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4454   11.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5057   10.4210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5057   11.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6270   11.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7486   11.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6172   11.4353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0433   12.3663    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
  6 18  1  0  0  0  0
  5 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
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 16  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140054

> <COMMON_NAME>
Euchrenone a5

> <SYSTEMATIC_NAME>
7-Hydroxy-2',2'-dimethyl-8-(3-methyl-2-butenyl)-2,6'-bi[2H-1-benzopyran]-4(3H)-one

> <FORMULA>
C25H26O4

> <MASS>
390.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-hydroxy-8-gamma,gamma-dimethylallyl-[6"',6"'-dimethylpyrano (2"',3"':4',3')]flavanone

> <INCHI_KEY>
VSUQUSVBOASRIA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O4/c1-15(2)5-7-18-20(26)9-8-19-21(27)14-23(28-24(18)19)16-6-10-22-17(13-16)11-12-25(3,4)29-22/h5-6,8-13,23,26H,7,14H2,1-4H3

> <SMILES>
C1C(O)=C(C/C=C(\C)/C)C2OC(C3C=C4C=CC(C)(C)OC4=CC=3)CC(=O)C=2C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14769498

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256638

> <CITATION>
-

$$$$