LMPK12140635
  LIPID_MAPS_STRUCTURE_DATABASE

 28 31  0  0  0  0  0  0  0  0999 V2000
    9.3734   -6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3734   -7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2325   -8.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0915   -7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0915   -6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2325   -6.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506   -8.1385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8095   -7.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8095   -6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506   -6.1545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6684   -6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5439   -6.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4194   -6.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4194   -5.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5439   -4.6382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6684   -5.1437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9506   -8.9781    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3809   -6.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9751   -5.6493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3809   -4.8314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5439   -3.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4259   -3.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4914   -6.1412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4914   -8.1517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2325   -9.1569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3505   -9.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6094   -7.6424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4914   -5.1228    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
 13 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 14  1  0  0  0  0
 15 21  1  0     0  0
 21 22  1  0     0  0
  1 23  1  0     0  0
  2 24  1  0     0  0
  3 25  1  0     0  0
 25 26  1  0     0  0
 24 27  1  0     0  0
 23 28  1  0     0  0
M  END
> <LM_ID>
LMPK12140635

> <COMMON_NAME>
Agecorynin A

> <SYSTEMATIC_NAME>
5,6,7,3'-Tetrahydroxy-4',5'-methylenedioxyflavanone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HTRVCOZULPJGLN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-6,8,12H,7,9H2,1-4H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C4OCOC=4C=3)CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14162687

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2653732

> <CITATION>
-

$$$$