LMPK12140382
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
   10.7021    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7021    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4174    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1327    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1327    7.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4174    7.7251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8480    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5633    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5633    7.3120    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.8480    7.7251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2784    7.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0074    7.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    7.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7364    8.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0074    8.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2784    8.5668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8480    5.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4174    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9870    7.7249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0074    9.8292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9870    6.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2719    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5584    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8449    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5584    5.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1329    6.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4209    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7104    6.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7104    5.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4652    8.9875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1804    8.5745    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 24 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
 14 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140382

> <COMMON_NAME>
4'-O-Methyldiplacone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FVUVHWPNLPHERN-LZYBPNLTSA-N

> <INCHI>
InChI=1S/C26H30O6/c1-15(2)6-5-7-16(3)8-10-18-19(27)13-24-25(26(18)30)21(29)14-23(32-24)17-9-11-22(31-4)20(28)12-17/h6,8-9,11-13,23,27-28,30H,5,7,10,14H2,1-4H3/b16-8+

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(OC)=CC=3)CC(=O)C=2C(O)=C1C/C=C(\C)/CC/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607985

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$