LMPK12140508
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    9.5121    8.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5121    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3762    7.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2403    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2403    8.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3762    9.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1044    7.0579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9685    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9685    8.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1044    9.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8323    9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7130    8.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5938    9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5938   10.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7130   10.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8323   10.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1044    6.2134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3762    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6482    9.0534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4744    8.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3550    9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3550   10.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4744   10.5789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3398    9.8066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8470   10.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9519   10.5787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6482    7.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7845    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9225    7.0592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9225    6.0640    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 14  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 16 26  1  0  0  0  0
  2 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140508

> <COMMON_NAME>
Cudraflavanone A

> <SYSTEMATIC_NAME>
5,7,2'-Trihydroxy-8-C-prenyl-6",6"-dimethylpyrano[2",3":4',5']flavanone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XPMCEWWRVJLSLM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-6-15-17(26)11-22-23(24(15)29)19(28)12-21(30-22)16-9-14-7-8-25(3,4)31-20(14)10-18(16)27/h5,7-11,21,26-27,29H,6,12H2,1-4H3

> <SMILES>
C1(O)=CC2OC(C3C(O)=CC4OC(C)(C)C=CC=4C=3)CC(=O)C=2C(O)=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14886039

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 210328

> <CITATION>
-

$$$$