LMPK12113073
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8541    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8541    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    6.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1762    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1762    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    6.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984    6.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984    7.3334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    7.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8373    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8332    7.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5070    7.7151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5070    8.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8333    8.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    8.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    5.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1680    7.3334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984    8.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4984   10.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    6.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1595    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    8.4784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5443    9.0726    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
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
  8 22  1  0  0  0  0
  1 24  1  0  0  0  0
  6 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113073

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,5'-Dihydroxy-3,7,8,2'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VZYLUNLHPIFZJH-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259905

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$