LMPK12111280
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.5121    7.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5121    8.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    9.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6875    8.8479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6875    7.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    7.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4242    7.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3364    7.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3364    8.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4242    9.3746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2487    9.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1609    8.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0731    9.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0731   10.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1609   10.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2485   10.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4242    6.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9854   10.9548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9854    8.8481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941    7.3366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8739    9.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    6.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1020    7.7940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1609   11.7088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5087   12.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8976    9.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2961    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  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
 14 18  1  0  0  0  0
 13 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
  6 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 15 25  1  0  0  0  0
 25 26  1  0  0  0  0
 19 27  1  0  0  0  0
 22 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111280

> <COMMON_NAME>
Ageconyflavone C

> <SYSTEMATIC_NAME>
4'-Hydroxy-5,6,7,3',5'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-(4-Hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

> <INCHI_KEY>
LRBNYMQUUAIWST-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-14-6-10(7-15(24-2)18(14)22)12-8-11(21)17-13(28-12)9-16(25-3)19(26-4)20(17)27-5/h6-9,22H,1-5H3

> <SMILES>
C12C(=O)C=C(C3C=C(OC)C(O)=C(OC)C=3)OC=1C=C(OC)C(OC)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258535

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 68299

> <CITATION>
-

$$$$