LMPK12111501
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    9.6562   -6.6555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6450   -7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4815   -8.1241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3293   -7.6474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3405   -6.6749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5040   -6.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1658   -8.1432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0136   -7.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0249   -6.6941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1882   -6.1983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1547   -9.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8726   -6.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7252   -6.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5893   -6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6006   -5.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7480   -4.7406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8839   -5.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4705   -9.0966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0472   -4.7305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5128   -4.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4129   -5.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4895   -6.7708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4775   -7.8172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7328   -8.1407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8326   -7.6070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7560   -6.1220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7679   -5.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5160   -5.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4282   -4.6198    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  0
 15 20  1  0     0  0
 20 21  1  0     0  0
 14 22  1  0     0  0
 22 23  1  0     0  0
  2 24  1  0     0  0
 24 25  1  0     0  0
  1 26  1  0     0  0
 26 27  1  0     0  0
  6 28  1  0     0  0
 28 29  1  0     0  0
M  END
> <LM_ID>
LMPK12111501

> <COMMON_NAME>
Agehoustin F

> <SYSTEMATIC_NAME>
6,7,8,4',5'-pentamethoxy-5,2'-dihydroxyflavone

> <FORMULA>
C20H20O9

> <MASS>
404.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YJDFIUIKTFAMOM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O9/c1-24-13-6-9(10(21)7-14(13)25-2)12-8-11(22)15-16(23)18(26-3)20(28-5)19(27-4)17(15)29-12/h6-8,21,23H,1-5H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C(O)=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>
13939320

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 55598

> <CITATION>
-

$$$$