LMPK12140517
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    9.4940    7.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    7.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2141    7.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2141    8.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    9.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4940    8.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0743    7.0529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9345    7.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9345    8.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0743    9.0393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7939    9.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0743    6.1878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6762    8.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5586    9.0388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5586   10.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6762   10.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7939   10.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337    9.0393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4409   10.5673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540   10.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4947   10.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9129   10.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337   10.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7749   10.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6337   11.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6346    7.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7752    7.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9178    7.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9178    6.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    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
 15 19  1  0  0  0  0
  5 20  1  0  0  0  0
 20 21  2  0  0  0  0
 17 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 18  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  1 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
  2 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140517

> <COMMON_NAME>
Euchrenone a9

> <SYSTEMATIC_NAME>
2,3-Dihydro-2-(2,4-dihydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WUVGXZKCQBMDDK-UHFFFAOYSA-N

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

> <SMILES>
C1(C/C=C(\C)/C)C2OC(C)(C)C=CC=2C2OC(C3C(O)=CC(O)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704583

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53879

> <CITATION>
-

$$$$