LMPK12113334
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.5550   -7.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5572   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3685   -9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1775   -8.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1750   -7.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3637   -7.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9887   -9.1690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7975   -8.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7952   -7.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9840   -7.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9910  -10.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6043   -7.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4312   -7.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2560   -7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2535   -6.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4268   -5.8621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6021   -6.3407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3708  -10.1084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4243   -4.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0625   -5.8672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6648   -9.1970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6674  -10.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6924   -9.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8251   -8.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6877   -7.2742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6852   -6.2742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3611   -6.3022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2259   -5.8000    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
 15 20  1  0  0  0  0
  8 21  1  0     0  0
 21 22  1  0     0  0
  2 23  1  0     0  0
 23 24  1  0     0  0
  1 25  1  0     0  0
 25 26  1  0     0  0
  6 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMPK12113334

> <COMMON_NAME>


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

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,4',5'-Trihydroxy-3,6,7,8-tetramethoxyflavone

> <INCHI_KEY>
WQDGAXUSPJAKPY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O9/c1-24-16-12(22)11-13(23)17(25-2)19(27-4)18(26-3)15(11)28-14(16)8-5-6-9(20)10(21)7-8/h5-7,20-21,23H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196381

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54799

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3027739

> <CITATION>
-

$$$$