LMPK12110426
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    8.6704    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6704    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2414    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0993    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2427    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2427    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282    8.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8138    8.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3848    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9559    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9572    8.9601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5269    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5303    8.0853    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
  6 18  1  0  0  0  0
 19 14  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  5  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110426

> <COMMON_NAME>
Carpachromene

> <SYSTEMATIC_NAME>
5,4'-Dihidroxy-6'',6''-dimethylpyrano[2'',3'':7,6]flavone

> <FORMULA>
C20H16O5

> <MASS>
336.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YXOATFKTEDZPFL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O5/c1-20(2)8-7-13-16(25-20)10-17-18(19(13)23)14(22)9-15(24-17)11-3-5-12(21)6-4-11/h3-10,21,23H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(O)=CC=3)OC=1C=C1OC(C)(C)C=CC1=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196359

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10449654

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$