LMPK12113315
  LIPID_MAPS_STRUCTURE_DATABASE

 29 31  0  0  0  0  0  0  0  0999 V2000
    8.0687    9.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0687    8.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8541    7.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6395    8.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6395    9.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8541    9.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4249    7.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2103    8.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2103    9.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4249    9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4249    6.8314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9957    9.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7960    9.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5966    9.5521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5966   10.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7960   10.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9957   10.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8541    6.8314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6314    6.1256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2833    7.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9957    7.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2184    8.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2833    9.5521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2833   10.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8541   10.4590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0767   11.1649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3819   10.9299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3907   10.3475    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
 28 29  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 24  1  0  0  0  0
  6 26  1  0  0  0  0
 15 28  1  0  0  0  0
  3 18  1  0  0  0  0
  2 20  1  0  0  0  0
  8 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113315

> <COMMON_NAME>


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

> <FORMULA>
C21H22O8

> <MASS>
402.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3,5,6,7,8-Pentamethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
OBIOZWXPDBWYHB-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)29-15/h7-10H,1-6H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11741814

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 162758

> <CITATION>
-

$$$$