LMPK12112979
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.2357    7.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2404    6.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9217    6.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5984    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5938    7.2707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9125    7.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2798    6.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9565    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9519    7.2788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2705    7.6668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2844    5.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6286    7.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3231    7.2791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0128    7.6829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0080    8.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3136    8.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6238    8.4739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    5.3066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6848    8.8780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9079    8.4429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1466    9.6435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0097   10.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7406    6.4946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3509    5.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0757    5.7121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7878    5.0000    0.0000 C   0  0  0  0  0  0  0  0  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
  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
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
  6 21  1  0  0  0  0
 16 22  1  0  0  0  0
  8 24  1  0  0  0  0
  2 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112979

> <COMMON_NAME>
8-C-Methylquercetagetin 3,6,3'-trimethyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LKMJVLAOXQAMCD-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259866

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$