LMPK12111289
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    8.0796    9.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0796    8.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8634    7.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    8.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6473    9.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8634    9.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4315    7.6874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2151    8.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2151    9.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4312    9.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4315    6.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0140    9.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8128    9.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6117    9.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6117   10.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8128   10.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0140   10.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8128   11.8124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2809    7.6790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2151   10.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2151   12.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4104    9.0453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6305    9.7499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4104   10.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4172   10.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2809    9.5065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2809   10.9156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8634    6.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6432    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 16 18  1  0  0  0  0
 15 25  1  0  0  0  0
  1 27  1  0  0  0  0
  3 29  1  0  0  0  0
  2 19  1  0  0  0  0
 17 21  1  0  0  0  0
 14 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111289

> <COMMON_NAME>
Agecorynin G

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

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LYGDVJBJNCXPRS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O9/c1-24-14-7-10(18(26-3)17(23)19(14)27-4)12-8-11(22)16-13(30-12)9-15(25-2)20(28-5)21(16)29-6/h7-9,23H,1-6H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258539

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2653732

> <CITATION>
-

$$$$