LMPK12140567
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.4297    7.0582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    6.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1503    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8610    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8609    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    7.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5800    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2899    6.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2876    7.0666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5753    7.4751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0019    7.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7142    7.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4287    7.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4285    8.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7140    8.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9996    8.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5800    5.0002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7153    7.4707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1449    8.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1503    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1428    8.7207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4299    9.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1443    9.9496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7154    9.9497    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
  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  6  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
  1 18  1  0  0  0  0
  6 20  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 18 23  1  0  0  0  0
 19 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140567

> <COMMON_NAME>
Mundulea flavanone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H22O5

> <MASS>
354.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7-O-Methyl-8-prenylnaringenin; 7-Methyl-4'-hydroxyglabranin

> <INCHI_KEY>
OWTSKJPRWFIYHU-SFHVURJKSA-N

> <INCHI>
InChI=1S/C21H22O5/c1-12(2)4-9-15-19(25-3)11-17(24)20-16(23)10-18(26-21(15)20)13-5-7-14(22)8-6-13/h4-8,11,18,22,24H,9-10H2,1-3H3/t18-/m0/s1

> <SMILES>
C1(OC)C(C/C=C(/C)\C)=C2O[C@H](C3C=CC(O)=CC=3)CC(=O)C2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608071

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$