LMPK12110062
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    9.5293    7.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5293    8.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6366    8.9388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7439    8.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7439    7.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6366    6.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4221    6.8772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3148    7.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3148    8.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4221    8.9388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1768    8.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0567    8.4131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9367    8.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9367    9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0567   10.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1768    9.9373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4221    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0434    8.8279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9666    6.9439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.4669    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  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110062

> <COMMON_NAME>
Trigraecum

> <SYSTEMATIC_NAME>
7-Hydroxy-6-methoxyflavone

> <FORMULA>
C16H12O4

> <MASS>
268.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BJBKXYIIWYIZCX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O4/c1-19-16-7-11-12(17)8-14(10-5-3-2-4-6-10)20-15(11)9-13(16)18/h2-9,18H,1H3

> <SMILES>
C12C(=O)C=C(C3C=CC=CC=3)OC=1C=C(O)C(OC)=C2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0030720

> <CHEBI_ID>
174529

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14376438

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 106130

> <CITATION>
9423292

$$$$