LMPK12111333
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    9.6103   -5.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6103   -6.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4269   -7.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2435   -6.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2435   -5.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4269   -5.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0601   -7.3953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8767   -6.9241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8767   -5.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0600   -5.5097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0601   -8.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6934   -5.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5257   -5.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3579   -5.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3579   -4.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5257   -4.0681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6934   -4.5486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7936   -5.5097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4269   -4.5666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4269   -8.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5609   -8.8384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7936   -4.5097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2929   -4.0666    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
  6 19  1  0  0  0  0
  3 20  1  0  0  0  0
 20 21  1  0     0  0
 18 22  1  0     0  0
 19 23  1  0     0  0
M  END
> <LM_ID>
LMPK12111333

> <COMMON_NAME>
Norwogonin 5,7,8-trimethyl ether

> <SYSTEMATIC_NAME>
5,7,8-trimethoxyflavone

> <FORMULA>
C18H16O5

> <MASS>
312.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VFRLJCKMHUJGFR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H16O5/c1-20-14-10-15(21-2)17(22-3)18-16(14)12(19)9-13(23-18)11-7-5-4-6-8-11/h4-10H,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14756218

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1442681

> <CITATION>
-

$$$$