LMPK12140070
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    7.8025    7.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8025    6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041    5.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2058    6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2058    7.0224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041    7.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9074    5.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6090    6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6090    7.0224    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9074    7.4274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3104    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    7.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7405    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7405    8.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    8.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3104    8.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9074    5.1212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4554    8.6658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    7.4273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    9.4914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041    8.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8027    8.6422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8027    9.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1014    9.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5041    9.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0571    9.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    5.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3997    6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6999    5.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6999    5.0000    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  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 18  1  0  0  0  0
  2 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140070

> <COMMON_NAME>
Ovaliflavanone D

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O5

> <MASS>
420.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VRZNNJMFRSHNKF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O5/c1-15(2)5-7-18-11-20-21(27)13-23(17-8-10-22-24(12-17)30-14-29-22)31-26(20)19(25(18)28)9-6-16(3)4/h5-6,8,10-12,23,28H,7,9,13-14H2,1-4H3

> <SMILES>
C1(O)=C(C/C=C(\C)/C)C2OC(C3C=C4OCOC4=CC=3)CC(=O)C=2C=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607825

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$