LMPK12113312
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2277    7.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2284    6.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9016    6.2074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5740    6.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5732    7.3734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9000    7.7611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2470    6.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9195    6.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9186    7.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2455    7.7624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2479    5.4319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5909    7.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2769    7.3688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9622    7.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9615    8.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2754    8.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5901    8.5556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9024    5.4304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5548    9.0583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4937    8.7204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5556    6.2066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5556    5.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2272    8.1496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2272    9.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5923    6.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5923    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 22  1  0  0  0  0
  6 24  1  0  0  0  0
  8 26  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113312

> <COMMON_NAME>
Araneosol

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,4',6,8-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UZIFGCHUAVTVIL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-10-7-5-9(6-8-10)15-18(25-3)13(21)11-12(20)17(24-2)14(22)19(26-4)16(11)27-15/h5-8,20,22H,1-4H3

> <SMILES>
C1(O)=C(OC)C2OC(C3C=CC(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0137980

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5491522

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$