LMPK12120378
  LIPID_MAPS_STRUCTURE_DATABASE

 30 31  0  0  0  0  0  0  0  0999 V2000
    7.1497    8.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1497    7.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8675    7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5853    7.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5853    8.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8675    8.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3032    7.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0210    7.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7385    7.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4561    7.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1800    7.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039    7.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9039    8.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1800    9.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4561    8.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3032    6.6887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7385    6.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6275    9.0037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    7.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    6.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    5.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    8.9931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3029    8.9931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6275    7.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6275    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3497    6.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3497    5.2474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0703    6.4956    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>


> <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

> <CITATION>
-

$$$$