LMPK12112978
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.3944    7.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3909    6.6466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0683    6.2517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7491    6.6407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7524    7.4247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0751    7.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4264    6.2457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1072    6.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1106    7.4189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4331    7.8139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4230    5.4616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7913    7.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4817    7.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1755    7.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1790    8.6009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4887    9.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7949    8.6071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0648    5.4676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8598    8.9901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4922    9.7876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0786    8.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6065    6.0303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8102    6.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7119    6.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7119    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    7.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.4876    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
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
  8 22  1  0  0  0  0
  2 24  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112978

> <COMMON_NAME>
8-C-Methylquercetagetin 3,6,7-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>
YPPLCKQCVPPTFY-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=C(C)C2OC(C3C=C(O)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>
15137940

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$