LMPK12111476
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.5784    7.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5763    6.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2415    5.9237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9090    6.3066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9112    7.0760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2458    7.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5755    5.9218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2418    6.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2440    7.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5786    7.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5755    5.1523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9102    7.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5894    7.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2687    7.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2708    8.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5927    8.6314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9125    8.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2415    5.1542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5927    9.4008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1707    9.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9549    9.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0149    7.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5752    8.5498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1888    6.1583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5763    5.5409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    5.0466    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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 22  1  0  0  0  0
  1 24  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111476

> <COMMON_NAME>
Gardenin D

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

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DQMSOZCDDAULPH-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3080750

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$