LMPK12111476
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    9.7305   -6.6846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7280   -7.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5343   -8.0858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3434   -7.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3461   -6.6891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5395   -6.2205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1513   -8.0881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9589   -7.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9616   -6.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1550   -6.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1513   -9.0209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7691   -6.2273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5924   -6.7027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4158   -6.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4183   -5.2814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5964   -4.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7719   -5.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5343   -9.0186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5964   -3.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5422   -5.2205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8659   -6.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8606   -8.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9960   -7.6124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8686   -5.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4096   -4.7229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2857   -4.7837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1503   -5.2861    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
 16 19  1  0  0  0  0
  6 20  1  0     0  0
  1 21  1  0     0  0
  2 22  1  0     0  0
 22 23  1  0     0  0
 21 24  1  0     0  0
 20 25  1  0     0  0
 15 26  1  0     0  0
 26 27  1  0     0  0
M  END
> <LM_ID>
LMPK12111476

> <COMMON_NAME>
Gardenin D

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

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one

> <INCHI_KEY>
JWSHRUSLBXKALU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-5-11-18(25-3)17(23)16-13(22)9-15(27-20(16)19(11)26-4)10-6-7-14(24-2)12(21)8-10/h6-9,21,23H,5H2,1-4H3

> <SMILES>
C1(CC)=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; 155231

> <CITATION>
-

$$$$