LMPK12111544
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.4061    6.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4061    6.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1092    5.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8124    6.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8124    6.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1092    7.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5156    5.6330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2187    6.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2187    6.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5156    7.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5156    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9216    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6383    6.8430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3549    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3549    8.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6383    8.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9216    8.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1092    8.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4061    8.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7029    8.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7029    7.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7029    8.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3134    5.4070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0165    5.8130    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>


> <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

> <CITATION>
-

$$$$