LMPK12112530
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.0976    9.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0976    8.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9006    7.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7036    8.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7036    9.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9006    9.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5068    7.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3097    8.3122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3097    9.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5067    9.7030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5068    6.9212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1127    9.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9310    9.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7495    9.7030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7495   10.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9310   11.1205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1127   10.6480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3097   11.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5526    9.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5526    7.7960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1127    7.8486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3629    8.5703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9006    6.9212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9319    6.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.7030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   11.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5526   11.1116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5840   10.5163    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
 17 18  1  0  0  0  0
  8 21  1  0  0  0  0
  3 23  1  0  0  0  0
  1 25  1  0  0  0  0
 15 27  1  0  0  0  0
 14 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112530

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxy-3,5,7,4',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>
ADOHURJYHKZUGI-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259520

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 162759

> <CITATION>
-

$$$$