LMPK12140345
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    6.2569    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    5.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6632    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6632    7.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    7.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2569    7.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3664    5.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694    6.2171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694    7.0290    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3664    7.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7719    7.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3664    5.1039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4933    7.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2145    7.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2145    8.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4933    8.6840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7719    8.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9600    8.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4933    9.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2133    9.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2133   10.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4949   11.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9318   11.1758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2385    8.6627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2385    9.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5147   10.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0324   10.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9347    8.6832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6378    8.2771    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
  5 21  1  0  0  0  0
 16 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 15 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140345

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Lespedezaflavanone G

> <FORMULA>
C27H32O5

> <MASS>
436.22

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BEIJZISKRUUKGP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C27H32O5/c1-15(2)7-9-18-13-19(10-12-22(18)31-6)23-14-21(28)24-26(30)17(5)25(29)20(27(24)32-23)11-8-16(3)4/h7-8,10,12-13,23,29-30H,9,11,14H2,1-6H3

> <SMILES>
C1(C)C(O)=C(C/C=C(\C)/C)C2OC(C3C=C(C/C=C(/C)\C)C(OC)=CC=3)CC(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607956

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$