LMPK12140595
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.8936    9.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8936    8.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7265    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5593    8.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5593    9.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7265    9.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3921    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2249    8.1208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2249    9.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3921    9.5633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0578    9.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9065    9.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7553    9.5633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7553   10.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9065   11.0336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0578   10.5435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3921    6.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5881   11.0244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.0604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7265    6.6782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7962    6.0606    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  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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140595

> <COMMON_NAME>
Naringenin 5,7-dimethyl ether

> <SYSTEMATIC_NAME>
4'-Hydroxy-5,7-dimethoxyflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
REBBZOCNEVVAPX-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O5/c1-20-12-7-15(21-2)17-13(19)9-14(22-16(17)8-12)10-3-5-11(18)6-4-10/h3-8,14,18H,9H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5271551

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 41487

> <CITATION>
-

$$$$