LMPK12111628
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    5.8539    7.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8539    6.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5147    6.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756    6.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1756    7.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5147    7.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8364    6.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973    6.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973    7.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8364    7.7791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8364    5.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1581    7.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8316    7.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5051    7.7791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5051    8.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8316    8.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1581    8.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5147    5.4899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3634    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1581    6.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1581    5.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8316    6.6272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6804    6.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973    8.9384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4973   10.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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 26  1  0  0  0  0
  3 18  1  0  0  0  0
  8 20  1  0  0  0  0
 13 22  1  0  0  0  0
 17 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111628

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7,2',6'-Pentamethoxyflavone

> <FORMULA>
C20H20O7

> <MASS>
372.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
YQBOTPMLBHBJTK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O7/c1-22-11-9-14(25-4)16-15(10-11)27-19(20(26-5)18(16)21)17-12(23-2)7-6-8-13(17)24-3/h6-10H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258718

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$