LMPK12140525
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.3651    7.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3843    6.2762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1883    5.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657    6.2926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8804    7.1460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1296    7.5856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6467    5.8524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3438    6.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3342    7.1635    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6268    7.5599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0733    7.5902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7883    7.1904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5201    7.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500    8.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8091    8.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0638    8.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6467    5.0851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1883    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2429    7.1438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9956    7.5438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0256    8.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3028    8.8476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7148    8.5804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3642    8.9823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7883    6.4513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8091    9.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1241   10.0578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1241   10.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5722   11.1227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7826   11.1843    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  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
 18  1  1  0  0  0  0
  3 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
 12 26  1  0  0  0  0
 15 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>
LMPK12140525

> <COMMON_NAME>
Sanggenol N

> <SYSTEMATIC_NAME>
(2S)-5,7,2'-Trihydroxy-5'-prenyl-6'',6''-dimethylpyrano[2'',3'':4',3']flavanone

> <FORMULA>
C25H26O6

> <MASS>
422.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MKFGDBFFGQCOGU-FQEVSTJZSA-N

> <INCHI>
InChI=1S/C25H26O6/c1-13(2)5-6-14-9-17(23(29)16-7-8-25(3,4)31-24(14)16)20-12-19(28)22-18(27)10-15(26)11-21(22)30-20/h5,7-11,20,26-27,29H,6,12H2,1-4H3/t20-/m0/s1

> <SMILES>
C1(O)=CC2O[C@H](C3C=C(C/C=C(\C)/C)C4OC(C)(C)C=CC=4C=3O)CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608051

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$