LMPK12113086
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7955   -5.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7955   -6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6224   -7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4493   -6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4493   -5.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6224   -5.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2762   -7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1031   -6.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1031   -5.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2762   -5.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2762   -8.3119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9300   -5.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7729   -5.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6157   -5.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6157   -4.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7729   -3.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9300   -4.4740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6224   -8.3119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6224   -4.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9685   -7.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9685   -5.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9300   -7.3570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9684   -4.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9300   -8.3570    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
  6 19  1  0  0  0  0
  2 20  1  0  0  0  0
  1 21  1  0  0  0  0
  8 22  1  0  0  0  0
 21 23  1  0     0  0
 22 24  1  0     0  0
M  END
> <LM_ID>
LMPK12113086

> <COMMON_NAME>
Platanin 3,7-dimethyl ether

> <SYSTEMATIC_NAME>
5,8-Dihydroxy-3,7-dimethoxy-6-methylflavone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DGYAUJCXOBKRAF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O6/c1-9-12(19)11-13(20)18(23-3)16(10-7-5-4-6-8-10)24-17(11)14(21)15(9)22-2/h4-8,19,21H,1-3H3

> <SMILES>
C1(OC)=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>
44259910

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 164273

> <CITATION>
-

$$$$