LMPK12110945
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.0845    8.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0845    7.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8743    6.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    7.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    8.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8743    8.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4536    6.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2434    7.4285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2434    8.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4536    8.7962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4536    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0331    8.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8378    8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6426    8.7961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6426    9.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8378   10.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0331    9.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8743    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4323    8.3402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4323    6.9205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8378   11.1022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0671   11.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2433   10.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2433   11.6011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4323   10.1814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6619    9.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.7962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.2159    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
 27 28  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
 16 21  1  0  0  0  0
 17 23  1  0  0  0  0
 15 25  1  0  0  0  0
  1 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110945

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7,2',3',4',5'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UQKOTVMFJYMJEP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-10-6-12(21)17-13(22)9-14(28-15(17)7-10)11-8-16(24-2)19(26-4)20(27-5)18(11)25-3/h6-9,21H,1-5H3

> <SMILES>
C1(OC)=CC2OC(C3C(OC)=C(OC)C(OC)=C(OC)C=3)=CC(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185171

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5742693

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 72968

> <CITATION>
-

$$$$