LMPK12140309
  LIPID_MAPS_STRUCTURE_DATABASE

 30 34  0  0  0  0  0  0  0  0999 V2000
    7.8457    7.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7054    7.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5653    7.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5653    8.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7054    9.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8457    8.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4251    7.0525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2849    7.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2849    8.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4251    9.0382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1439    9.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4251    6.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0260    8.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9081    9.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9081   10.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0260   10.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1439   10.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9858    9.0382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7054   10.0301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8466   10.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7900   10.5656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9081   12.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0260   11.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9858   10.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7226   11.0133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7900   11.5841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2861   12.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8820   11.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7054    6.0606    0.0000 O   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  2  0  0  0  0
 15 21  1  0  0  0  0
 22 23  2  0  0  0  0
 23 16  1  0  0  0  0
 20 24  1  0  0  0  0
 24 18  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 22  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  2 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140309

> <COMMON_NAME>
Euchrenone a1

> <SYSTEMATIC_NAME>
5-Hydroxy-6",6",6"',6"'-tetramethyldipyrano [ 2",3":7,8;2"',3"',4',3']flavanone

> <FORMULA>
C25H24O5

> <MASS>
404.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SZOBYAPKYZKKGY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O5/c1-24(2)9-7-15-11-14(5-6-19(15)29-24)20-12-17(26)22-18(27)13-21-16(23(22)28-20)8-10-25(3,4)30-21/h5-11,13,20,27H,12H2,1-4H3

> <SMILES>
C1C2OC(C)(C)C=CC=2C2OC(C3C=C4C=CC(C)(C)OC4=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607936

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 256639

> <CITATION>
-

$$$$