LMPK12112722
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.1458   -6.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1458   -7.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9900   -8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8342   -7.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8342   -6.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9900   -6.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6784   -8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5227   -7.6575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5227   -6.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6784   -6.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6784   -9.1197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3668   -6.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2273   -6.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0877   -6.1953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0877   -5.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2273   -4.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3668   -5.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9900   -9.1198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9319   -4.7143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3016   -6.1953    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3016   -8.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2273   -3.7302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3668   -8.1449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3667   -9.1449    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
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
 16 22  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMPK12112722

> <COMMON_NAME>
6-C-Methylquercetin 3-methyl ether

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-3-methoxy-6-methylfavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JEIHCEATBDDAQS-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-7-10(19)6-12-13(14(7)21)15(22)17(23-2)16(24-12)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259678

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 16383

> <CITATION>
-

$$$$