LMPK12120378
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    8.6663   10.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6663    9.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5363    8.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4064    9.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4064   10.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5363   10.9008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2766    8.8915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1466    9.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0163    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8861    9.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7636    8.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6411    9.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6411   10.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7636   10.9137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8861   10.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2766    8.1075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0163    7.8896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5181   10.9136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7965    8.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7965    7.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9285    7.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9285    6.3863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7965   10.9007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2762   10.9007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5181    8.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5181    7.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3935    7.3691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3935    6.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2670    7.8734    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  2  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  1  0  0  0  0
 13 18  1  0  0  0  0
  2 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
  1 24  1  0  0  0  0
  5 25  1  0  0  0  0
 12 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120378

> <COMMON_NAME>
Glyinflanin A

> <SYSTEMATIC_NAME>
4,2',4',beta-Tetrahydroxy-3,5'-diprenylchalcone

> <FORMULA>
C25H28O5

> <MASS>
408.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FFPFIAFZJXSGDK-XKZIYDEJSA-N

> <INCHI>
InChI=1S/C25H28O5/c1-15(2)5-7-17-11-18(9-10-21(17)26)22(27)13-24(29)20-12-19(8-6-16(3)4)23(28)14-25(20)30/h5-6,9-14,26-28,30H,7-8H2,1-4H3/b22-13-

> <SMILES>
C1(O)=CC(O)=C(C(=O)/C=C(\O)/C2C=CC(O)=C(C/C=C(\C)/C)C=2)C=C1C/C=C(\C)/C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607642

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 74614

> <CITATION>
-

$$$$