LMPK12113082
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.6022    8.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6022    7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    7.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3421    7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3421    8.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    9.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2119    7.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0819    7.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0819    8.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2119    9.0738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2119    6.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9514    9.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8381    8.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7248    9.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7248   10.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8381   10.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9514   10.0972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9514    7.0650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4721   10.0779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0650    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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
  2 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113082

> <COMMON_NAME>
Platanin

> <SYSTEMATIC_NAME>
3,5,7,8-Tetrahydroxy-6-methylflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JPYBEETXHUPGHX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O6/c1-7-10(17)9-12(19)14(21)15(8-5-3-2-4-6-8)22-16(9)13(20)11(7)18/h2-6,17-18,20-21H,1H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
627136

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 140101

> <CITATION>
-

$$$$