LMPK12140577
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.2065    7.2629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2257    6.4332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0279    6.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7039    6.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7185    7.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9695    7.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4831    6.0103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1786    6.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1691    7.3184    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4632    7.7141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9066    7.7442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6200    7.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3542    7.7567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3753    8.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6406    9.0516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8971    8.6385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4831    5.2447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9670    8.9496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9695    8.5837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7070    9.0095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7070    9.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0949   10.1134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3339   10.1218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5997    5.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0150    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8976    5.1498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5486    7.6428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9940    7.3873    0.0000 O   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
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  2 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26  3  1  0  0  0  0
  1 27  1  0  0  0  0
 27 28  1  0  0  0  0
 13 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140577

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3',4'-Dihydroxy-7-methoxy-8-prenyl-5''-(2-hydroxyisopropyl)-[2'',3'':5,6]furanoflavanone

> <FORMULA>
C23H22O6

> <MASS>
394.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
POMYWCNEUNRBFJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C23H22O6/c1-12(2)4-6-14-21(27-3)15-8-9-28-22(15)20-18(26)11-19(29-23(14)20)13-5-7-16(24)17(25)10-13/h4-5,7-10,19,24-25H,6,11H2,1-3H3

> <SMILES>
C1(OC)=C(C/C=C(/C)\C)C2OC(C3C=CC(O)=C(O)C=3)CC(=O)C=2C2OC=CC1=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12019200

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$