LMPK12111242
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.2200   -6.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2200   -7.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0191   -8.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8183   -7.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8183   -6.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0191   -6.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6175   -8.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4166   -7.5552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4166   -6.6323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6175   -6.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6175   -8.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2158   -6.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0302   -6.6411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8447   -6.1709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8447   -5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0302   -4.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2158   -5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4208   -6.1709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0302   -3.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4208   -8.0166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6440   -4.7690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0191   -8.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1531   -9.4394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5548   -7.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8962   -3.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5100   -5.2691    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
  1 18  1  0  0  0  0
 16 19  1  0  0  0  0
  2 20  1  0  0  0  0
 15 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0     0  0
 20 24  1  0     0  0
 19 25  1  0     0  0
 21 26  1  0     0  0
M  END
> <LM_ID>
LMPK12111242

> <COMMON_NAME>
6-Hydroxyluteolin 5,6,3',4'-tetramethyl ether

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

> <FORMULA>
C19H18O7

> <MASS>
358.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QZNYGJAJWILZLF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-16(26-14)9-12(21)18(24-3)19(17)25-4/h5-9,21H,1-4H3

> <SMILES>
C1(O)=CC2OC(C3C=C(OC)C(OC)=CC=3)=CC(=O)C=2C(OC)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038845

> <CHEBI_ID>
175600

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5491643

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 85571

> <CITATION>
-

$$$$