LMPK12111602
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    9.0210   -6.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0210   -7.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8705   -7.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7199   -7.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7199   -6.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8705   -5.8114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5693   -7.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4187   -7.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4187   -6.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5693   -5.8114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5693   -8.5377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2678   -5.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1336   -6.3114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9993   -5.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9993   -4.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1336   -4.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2678   -4.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1720   -5.8116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8648   -4.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8705   -4.8310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2848   -7.7826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2847   -8.7826    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
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  8 21  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMPK12111602

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,4'-Trihydroxy-3-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IEPMJEZVWUMMAQ-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193429

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258700

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 199149

> <CITATION>
-

$$$$