LMPK12120389
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    8.7272    8.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7272    7.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6035    7.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4799    7.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4799    8.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6035    9.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3563    7.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2326    7.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1086    7.0701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9846    7.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8684    7.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7522    7.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7522    8.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8684    9.1066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9846    8.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3563    6.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1086    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6358    9.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6358    7.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8508    9.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9744    8.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9744    7.5758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8508    7.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    9.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1011    9.1063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4807    7.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4807    8.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0880    9.1366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4333    8.2740    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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  9 17  2  0  0  0  0
 13 18  1  0  0  0  0
 12 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 15 26  1  0  0  0  0
 19 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 18  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120389

> <COMMON_NAME>
Glyinflanin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O5

> <MASS>
404.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PHVKLPYOWVVQIN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C25H24O5/c1-24(2)9-7-16-11-15(5-6-22(16)29-24)19(26)13-20(27)18-12-17-8-10-25(3,4)30-23(17)14-21(18)28/h5-12,14,28H,13H2,1-4H3

> <SMILES>
C12OC(C)(C)C=CC1=CC(C(=O)CC(=O)C1C(O)=CC3OC(C)(C)C=CC=3C=1)=CC=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607649

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 74614

> <CITATION>
-

$$$$