LMPK12113343
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    9.1247   -7.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1176   -7.9209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9017   -8.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6930   -7.9331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6999   -7.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9158   -6.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4771   -8.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2682   -7.9452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2752   -7.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4910   -6.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4699   -9.3035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0664   -6.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8655   -7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6719   -6.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6790   -5.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8799   -5.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0736   -5.6602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8947   -9.2914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2477   -8.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3856   -7.9074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2626   -6.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2703   -5.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9234   -5.5629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7933   -5.0696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8876   -4.2030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7574   -3.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5489   -5.1792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4110   -5.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1304   -8.4518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1228   -9.4517    0.0000 C   0  0  0  0  0  0  0  0  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
  2 19  1  0     0  0
 19 20  1  0     0  0
  1 21  1  0     0  0
 21 22  1  0     0  0
  6 23  1  0     0  0
 23 24  1  0     0  0
 16 25  1  0     0  0
 25 26  1  0     0  0
 15 27  1  0     0  0
 27 28  1  0     0  0
  8 29  1  0     0  0
 29 30  1  0     0  0
M  END
> <LM_ID>
LMPK12113343

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-3,6,7,8,3'4'-hexamethoxyflavone

> <FORMULA>
C21H22O9

> <MASS>
418.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JDVPHCLYMGBZLE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O9/c1-24-11-8-7-10(9-12(11)25-2)16-18(26-3)14(22)13-15(23)19(27-4)21(29-6)20(28-5)17(13)30-16/h7-9,23H,1-6H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=C(OC)C(OC)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030161

> <CHEBI_ID>
191600

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
136417

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2711

> <CITATION>
-

$$$$