LMPK12140475
  LIPID_MAPS_STRUCTURE_DATABASE

 32 34  0  0  0  0  0  0  0  0999 V2000
    7.8452    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5580    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2709    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2709    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5580    7.4684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8452    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9837    5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6964    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6964    7.0569    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9837    7.4684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4085    7.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9837    5.1054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1398    7.0459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8710    7.4680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8710    8.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1398    8.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4085    8.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5580    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6011    8.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1330    7.4680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6785    8.7339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1398    6.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1330    5.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4210    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7105    5.8235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7105    5.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5580    8.2908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8459    8.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8459    9.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1337    9.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5580    9.9352    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
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 17 21  1  0  0  0  0
 13 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
  5 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140475

> <COMMON_NAME>
Kenusanone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O7

> <MASS>
440.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IHBZIMVYBKLCGV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H28O7/c1-12(2)5-7-15-23(30)16(8-6-13(3)4)25-22(24(15)31)19(29)11-20(32-25)21-17(27)9-14(26)10-18(21)28/h5-6,9-10,20,26-28,30-31H,7-8,11H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11070235

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$