LMPK12140406
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2689    7.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2762    6.4843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7048    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7046    7.3101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9871    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306    6.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1337    6.4853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1279    7.3201    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4191    7.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8424    7.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5513    7.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2657    7.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2651    8.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5509    8.9799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8366    8.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4306    5.2477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9796    8.9808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5509    9.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6939    8.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4085    8.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1229    8.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1229    7.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8374    8.9810    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
  3 19  1  0  0  0  0
 20 14  1  0  0  0  0
 15 21  1  0  0  0  0
 20 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>
LMPK12140406

> <COMMON_NAME>
Monotesone A

> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-4'-O-prenylflavanone

> <FORMULA>
C20H20O6

> <MASS>
356.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UIFXCAYUHZVWHR-SFHVURJKSA-N

> <INCHI>
InChI=1S/C20H20O6/c1-11(2)5-6-25-17-4-3-12(7-14(17)22)18-10-16(24)20-15(23)8-13(21)9-19(20)26-18/h3-5,7-9,18,21-23H,6,10H2,1-2H3/t18-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
66400

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10498463

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$