LMPK12111162
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.6043    8.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6043    7.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4763    7.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    7.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    8.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4763    9.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2203    7.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0923    7.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0923    8.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2203    9.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2203    6.5819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9640    9.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8528    8.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7415    9.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7415   10.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8528   10.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9640   10.4068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4763    6.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6300   10.9199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4346   10.4554    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
  2 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111162

> <COMMON_NAME>
Scutellarein 4'-methyl ether

> <SYSTEMATIC_NAME>
5,6,7-Trihydroxy-4'-methoxyflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XVMMEYCPXZYLAI-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=CC(OC)=CC=3)=CC(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
192562

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11174076

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1138066

> <CITATION>
-

$$$$