LMPK12111450
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.7010    7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7010    6.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663    6.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0316    6.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0316    7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663    7.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    6.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622    6.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3622    7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    7.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6969    5.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    7.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055    7.5595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3836    7.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3836    8.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7055    9.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    8.7339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0357    7.9509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663    5.6463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3306    5.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0490    9.1181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9034    8.6247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3663    8.7192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4020    9.3172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0357    6.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 15 21  1  0  0  0  0
  6 23  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111450

> <COMMON_NAME>


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

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IPCCBZZCWJJFIF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-16(23-2)18(24-3)15(21)19(25-4)17(14)26-13/h5-9,21H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5318356

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$