LMPK12113083
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    9.7458   -5.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7458   -6.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5891   -7.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4325   -6.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4325   -5.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5891   -5.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2759   -7.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1192   -6.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1192   -5.8131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2759   -5.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2759   -8.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9626   -5.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8221   -5.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6817   -5.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6817   -4.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8221   -3.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9626   -4.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9024   -5.3261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5891   -8.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5891   -4.3522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9024   -7.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9626   -7.2738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9626   -8.2738    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
  6 20  1  0  0  0  0
  2 21  1  0  0  0  0
  8 22  1  0  0  0  0
 22 23  1  0     0  0
M  END
> <LM_ID>
LMPK12113083

> <COMMON_NAME>
Platanin 3-methyl ether

> <SYSTEMATIC_NAME>
5,7,8-Trihydroxy-3-methoxy-6-methylflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IFIXOQWXDOUKGO-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-8-11(18)10-13(20)17(22-2)15(9-6-4-3-5-7-9)23-16(10)14(21)12(8)19/h3-7,18-19,21H,1-2H3

> <SMILES>
C1(O)=C(O)C2OC(C3C=CC=CC=3)=C(OC)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259908

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 164273

> <CITATION>
-

$$$$