LMPK12110959
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
   10.5095    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5095    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7775    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7775    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2416    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1075    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9736    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8397    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8397   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9736   11.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1075   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3755    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7057   11.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5717   10.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    6.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5095    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9114    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0453    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0453    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9114    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.1869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7034   10.3003    0.0000 C   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
  1  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  2  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
  4 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25  5  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110959

> <COMMON_NAME>
Carpachromene dimethyl ether

> <SYSTEMATIC_NAME>
5-Methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one

> <FORMULA>
C22H20O5

> <MASS>
364.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Di-O-methylcarpachromene

> <INCHI_KEY>
SLFBWUSMSGUNQP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C22H20O5/c1-22(2)10-9-15-18(27-22)12-19-20(21(15)25-4)16(23)11-17(26-19)13-5-7-14(24-3)8-6-13/h5-12H,1-4H3

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=CC=3)OC=1C=C1OC(C)(C)C=CC1=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187698

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14607844

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1582215

> <CITATION>
12052520

$$$$