LMPK12140069
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.5798    8.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5798    7.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4275    6.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2750    7.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2750    8.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4275    8.8465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1226    6.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9702    7.3784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9702    8.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1226    8.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8175    8.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6814    8.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5453    8.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5453    9.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6814   10.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8175    9.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1226    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4089   10.3424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    8.8463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6814   11.3398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4275    9.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5802   10.3140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5802   11.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329   11.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4275   11.7815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9277   11.5624    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
M  END
> <LM_ID>
LMPK12140069

> <COMMON_NAME>
Ovaliflavanone C

> <SYSTEMATIC_NAME>
7-Hydroxy-3',4'-methylenedioxy-8-C-prenylflavanone

> <FORMULA>
C21H20O5

> <MASS>
352.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PAUXUELQYNEFMK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H20O5/c1-12(2)3-5-14-16(22)7-6-15-17(23)10-19(26-21(14)15)13-4-8-18-20(9-13)25-11-24-18/h3-4,6-9,19,22H,5,10-11H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185577

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607824

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53625

> <CITATION>
-

$$$$