LMPK12111544
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    7.7650    8.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7650    7.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6172    6.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4696    7.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4696    8.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6172    8.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3219    6.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742    7.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1742    8.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3219    8.7962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3219    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0262    8.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8949    8.2945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7635    8.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7635    9.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8949   10.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0262    9.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6172    9.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7650   10.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9126    9.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9126    8.7962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9126   10.7642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5011    6.5539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3533    7.0460    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
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
  8 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111544

> <COMMON_NAME>
Karanjachromene

> <SYSTEMATIC_NAME>
3-Methoxy-8,8-dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one

> <FORMULA>
C21H18O4

> <MASS>
334.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Pongaflavone

> <INCHI_KEY>
QCLBGWSAIHOGCA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H18O4/c1-21(2)12-11-14-16(25-21)10-9-15-17(22)20(23-3)18(24-19(14)15)13-7-5-4-6-8-13/h4-12H,1-3H3

> <SMILES>
C12OC(C)(C)C=CC=1C1OC(C3C=CC=CC=3)=C(OC)C(=O)C=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14033983

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 56065

> <CITATION>
-

$$$$