LMPK12140197
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6808    6.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3616    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0422    6.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0422    7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3616    7.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6808    7.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7229    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4037    6.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4037    7.5042    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7229    7.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0844    7.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7229    5.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7826    7.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4810    7.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4810    8.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7826    9.1068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0844    8.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0001    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3616    5.5390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2952    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140197

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7-Dimethoxy-6-C-methylflavanone

> <FORMULA>
C18H18O4

> <MASS>
298.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XYMPWWTYELQXGU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H18O4/c1-11-14(20-2)10-16-17(18(11)21-3)13(19)9-15(22-16)12-7-5-4-6-8-12/h4-8,10,15H,9H2,1-3H3

> <SMILES>
C1(C)C(OC)=CC2OC(C3C=CC=CC=3)CC(=O)C=2C=1OC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038453

> <CHEBI_ID>
191759

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14583632

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$