LMPK12140644
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.9334    8.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9334    7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8065    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6796    7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6796    8.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8065    8.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5527    6.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4259    7.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4259    8.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5527    8.9304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2986    8.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1885    8.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0785    8.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0785    9.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1885   10.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2986    9.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5527    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1215    6.6621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3470    7.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7380   10.9289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7298   10.9289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2430    9.8298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2485    9.9020    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 21  1  0  0  0  0
  6 23  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140644

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7-Hydroxy-5,8,2'-trimethoxyflavanone

> <FORMULA>
C18H18O6

> <MASS>
330.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FEIYIVGWSITXPN-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H18O6/c1-21-13-7-5-4-6-10(13)14-8-11(19)16-15(22-2)9-12(20)17(23-3)18(16)24-14/h4-7,9,14,20H,8H2,1-3H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21721829

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1383557

> <CITATION>
-

$$$$