LMPK12050215
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.7593    9.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7593    8.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6149    7.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4704    8.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4704    9.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6149    9.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3261    7.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1817    8.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1817    9.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3261    9.9210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0374    7.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0374    6.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9521    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8669    6.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8669    7.9451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9521    8.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3261    6.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9040    7.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9040    9.9209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6149    6.9571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0486    9.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0486    8.4392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5547   10.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7226    6.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6149   10.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7593   11.4029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7593   12.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6149   12.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035   12.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7593   13.3791    0.0000 O   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
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050215

> <COMMON_NAME>
Euchrenone b6

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

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JIXABEPUKFUVOD-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14704590

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53879

> <CITATION>
-

$$$$