LMPK12111284
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.0788   -6.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0837   -7.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8891   -8.0372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6896   -7.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6849   -6.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8794   -6.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4951   -8.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2956   -7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2907   -6.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4854   -6.1742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4998   -8.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0913   -6.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9121   -6.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7281   -6.1573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7231   -5.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9022   -4.7441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0865   -5.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8941   -8.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2178   -4.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2126   -3.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5865   -4.7079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4551   -5.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5967   -6.6528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6019   -7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2102   -6.1549    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2203   -8.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3517   -7.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2049   -5.1549    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  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
  3 18  1  0  0  0  0
 17 19  1  0     0  0
 19 20  1  0     0  0
 15 21  1  0     0  0
 21 22  1  0     0  0
 14 23  1  0     0  0
 23 24  1  0     0  0
  1 25  1  0     0  0
  2 26  1  0     0  0
 26 27  1  0     0  0
 25 28  1  0     0  0
M  END
> <LM_ID>
LMPK12111284

> <COMMON_NAME>
Agehoustin G

> <SYSTEMATIC_NAME>
2',4',5',6,7-Pentamethoxy-5-hydroxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XXRUPCWFCYTCAP-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13939321

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 55598

> <CITATION>
-

$$$$