LMPK12113285
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8500    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8500    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5069    6.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1640    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5069    7.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8209    6.1809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4779    6.5601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4779    7.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8209    7.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8209    5.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    7.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8042    7.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4738    7.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4738    8.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8042    8.8578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    8.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5069    5.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4777    8.8505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4777   10.0314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    6.1808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1348    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5069    8.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5295    9.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.6981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.8790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1308    8.8505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9745    8.3633    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
 17 19  1  0  0  0  0
  8 21  1  0  0  0  0
  6 23  1  0  0  0  0
  1 25  1  0  0  0  0
 15 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113285

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-3,7,8,2',4'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FBJCVZIHMLYYSL-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260041

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$