LMPK12140598
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.3937    7.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3937    6.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0905    6.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7873    6.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7873    7.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0905    7.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    6.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1809    6.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1809    7.5284    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4841    7.9308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8777    7.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5880    7.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2981    7.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2981    8.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5878    9.1607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8777    8.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    5.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5878    9.9654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0905    8.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0905    5.5167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9854    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6968    7.9306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9949    9.1530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8899    8.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  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
 15 18  1  0  0  0  0
  6 19  1  0  0  0  0
 14 24  1  0  0  0  0
  3 20  1  0  0  0  0
  1 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140598

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Hydroxy-5,7,4'-trimethoxy-8-C-methylflavanone

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PWZSUNQCPBOCBW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H20O6/c1-10-15(23-3)9-17(24-4)18-13(21)8-16(25-19(10)18)11-5-6-14(22-2)12(20)7-11/h5-7,9,16,20H,8H2,1-4H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197273

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608089

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$