LMPK12112796
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.5242    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5242    9.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    9.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7916    9.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7918    8.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2569    8.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2566    9.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    9.5609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1229    9.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9892    9.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8554    9.5612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8554   10.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9891   11.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   10.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3906    6.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9255    9.5607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1230    7.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6579    6.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7216   11.0616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9891   12.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7202    9.0619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5879   10.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5835    9.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1228   12.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7932    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  8 19  1  0  0  0  0
  6 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 13 23  1  0  0  0  0
 21 24  1  0  0  0  0
 23 25  1  0  0  0  0
 18 26  1  0  0  0  0
 22 27  1  0  0  0  0
 20 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112796

> <COMMON_NAME>


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

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-Hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
WNXKIASVAMSBQI-UHFFFAOYSA-N

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

> <SMILES>
C12C(=O)C(O)=C(C3C=C(OC)C(OC)=C(OC)C=3)OC=1C=C(OC)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259720

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 43711

> <CITATION>
-

$$$$