LMPK12140070
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    9.4576    8.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4576    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080    7.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1586    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1586    8.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080    9.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0090    7.0389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594    8.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0090    9.0029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7096    9.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5763    8.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4430    9.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4430   10.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5763   10.5041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7096   10.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0090    6.2075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3096   10.5040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6074    9.0028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5763   11.5047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080    9.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4578   10.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4578   11.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6078   11.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080   11.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8268   11.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6074    7.0390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7572    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9090    7.0401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9090    6.0606    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>
7-Hydroxy-3',4'-methylenedioxy-6,8-di-C-prenylflavanone

> <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; 53625

> <CITATION>
-

$$$$