LMPK12140194
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.7182    7.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    6.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1550    6.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1550    7.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    7.4884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8734    5.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5918    6.2440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5918    7.0736    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8734    7.4884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3100    7.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0421    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7743    7.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7743    8.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0421    8.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3100    8.3337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8734    5.1271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    8.3177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0759    0.0000 O   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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  2  0  0  0  0
M  END
> <LM_ID>
LMPK12140194

> <COMMON_NAME>
Lawinal

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OPZHOLABNKMTHG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O5/c1-9-15(20)11(8-18)16(21)14-12(19)7-13(22-17(9)14)10-5-3-2-4-6-10/h2-6,8,13,20-21H,7H2,1H3

> <SMILES>
C1(O)=C(C)C2OC(C3C=CC=CC=3)CC(=O)C=2C(O)=C1C=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
597204

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$