LMPK12130054
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.3896    7.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3896    6.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0844    6.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0844    7.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7792    6.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7792    7.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4738    7.8095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1699    7.4066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1697    6.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7371    6.0373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8647    7.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8647    8.6099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5597    9.0111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5597    9.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8649   10.2145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1701    9.8133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1701    9.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6947    6.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0844    5.4011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3896    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6947    7.8080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8649   11.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1701   11.4180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  2  0  0  0  0
  6  4  2  0  0  0  0
  4  1  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  9 10  2  0  0  0  0
  8 11  2  0  0  0  0
 11 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
  2 18  1  0  0  0  0
  3 19  1  0  0  0  0
 19 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 15 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130054

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-4,6,4'-trimethoxyaurone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SDBGODOJRLLNSU-ZSOIEALJSA-N

> <INCHI>
InChI=1S/C18H16O6/c1-21-11-6-4-10(5-7-11)8-14-16(19)15-12(24-14)9-13(22-2)17(20)18(15)23-3/h4-9,20H,1-3H3/b14-8-

> <SMILES>
C1(OC)C=C2O/C(=C\C3C=CC(OC)=CC=3)/C(=O)C2=C(OC)C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607783

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$