LMPK12113250
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    8.5029   -7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5029   -7.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3041   -8.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1055   -7.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1055   -7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3041   -6.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9068   -8.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7081   -7.9673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7081   -7.0421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9068   -6.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9068   -9.3553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5093   -6.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3261   -7.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1427   -6.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1427   -5.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3261   -5.1650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5093   -5.6365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7016   -6.5796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3041   -9.3553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3261   -4.2398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5093   -8.4300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3041   -5.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9440   -5.1739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1701   -5.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5093   -9.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8100   -5.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1921   -3.7398    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
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
  8 21  1  0  0  0  0
  6 22  1  0  0  0  0
 15 23  1  0  0  0  0
 22 24  1  0     0  0
 21 25  1  0     0  0
 23 26  1  0     0  0
 20 27  1  0     0  0
M  END
> <LM_ID>
LMPK12113250

> <COMMON_NAME>
Gossypetin 3,8,3',4'-tetramethyl ether

> <SYSTEMATIC_NAME>
5,7-Dihydroxy-3,8,3',4'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MBOJUFZHGKKHLS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-12-6-5-9(7-13(12)24-2)16-19(26-4)15(22)14-10(20)8-11(21)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13872458

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 382038

> <CITATION>
-

$$$$