LMPK12140656
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0     0  0            999 V2000
    9.1652    8.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1680    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0679    7.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9609    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9608    8.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0629    9.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8622    7.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7544    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7520    8.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8574    9.1669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6486    9.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5432    8.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4398    9.1749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4397   10.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5430   10.7279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6464   10.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8622    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2685    9.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1658   10.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0629   10.2020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0679    6.2170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3891    7.1629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5277    7.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7987    7.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7987    6.4858    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  1  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
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140656

> <COMMON_NAME>
Microfolione

> <SYSTEMATIC_NAME>
(2R)-5,7-Dihydroxy-8-methoxy-6-prenylflavanone

> <FORMULA>
C21H22O5

> <MASS>
354.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IMGRRXXTMXIKTA-MRXNPFEDSA-N

> <INCHI>
InChI=1S/C21H22O5/c1-12(2)9-10-14-18(23)17-15(22)11-16(13-7-5-4-6-8-13)26-20(17)21(25-3)19(14)24/h4-9,16,23-24H,10-11H2,1-3H3/t16-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
637437

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1304322

> <CITATION>
12350164

$$$$