LMPK12050187
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.6186   10.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6186    9.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4728    8.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3270    9.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3270   10.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4728   10.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1813    8.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0355    9.3134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0355   10.2997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1813   10.7929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8894    8.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8894    7.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8027    7.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7161    7.7658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7161    8.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8027    9.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1813    7.8292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6294    7.2384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4728    7.8343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2678   11.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2868   11.8608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8857   10.9596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7939   12.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8099   12.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2857   13.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3019   13.5669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7647    8.8203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7647    7.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9127    7.3446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9127    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8363    0.0000 C   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
 14 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050187

> <COMMON_NAME>
Euchrenone b10

> <SYSTEMATIC_NAME>
3-(4-Hydroxyphenyl)-5-hydroxy-6-(3-methyl-2-butenyl)-8-(2-hydroxypropan-2-yl)-8,9-dihydro-4H-furo[2,3-h]-1-benzopyran-4-one

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-Prenylerythrinin C

> <INCHI_KEY>
KQLMUJOKBRYEHR-UHFFFAOYSA-N

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

> <SMILES>
C12OC(C(O)(C)C)CC=1C1OC=C(C3=CC=C(O)C=C3)C(=O)C=1C(O)=C2C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
402594

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53879

> <CITATION>
-

$$$$