LMPK12050244
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
    8.6750   10.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6750    9.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5471    8.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4190    9.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4190   10.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5471   10.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2911    8.5760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1630    9.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1630   10.0864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2911   10.5898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2911    7.5703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0344    8.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0344    7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8431    7.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6519    7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6519    8.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8431    9.0431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5471    7.5697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8431    6.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4591    7.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5471   11.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6750   12.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8030   11.5967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8030   10.5898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8693   12.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6819   10.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8036    8.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8036    7.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9320    7.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9320    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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
  7 11  2  0  0  0  0
  8 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 12  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  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>
LMPK12050244

> <COMMON_NAME>
Pomiferin

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

> <FORMULA>
C25H24O6

> <MASS>
420.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GHCZYXUOYFOXIP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O6/c1-13(2)5-7-15-21(28)20-22(29)17(14-6-8-18(26)19(27)11-14)12-30-24(20)16-9-10-25(3,4)31-23(15)16/h5-6,8-12,26-28H,7H2,1-4H3

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

> <KEGG_ID>
C10519

> <HMDB_ID>
-

> <CHEBI_ID>
8329

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
4871

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3496

> <CITATION>
-

$$$$