LMPK12140303
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.7193    6.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    5.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596    6.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596    6.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    7.3873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7193    6.9716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    5.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5999    6.1400    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5999    6.9716    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8798    7.3873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192    7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0581    6.9604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7969    7.3869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7969    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0581    8.6664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192    8.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4395    5.0823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5343    8.6657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3192    5.7247    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
  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
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140303

> <COMMON_NAME>
3-Methylnaringenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GRHSSRUEUOYZIV-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H14O5/c1-8-15(20)14-12(19)6-11(18)7-13(14)21-16(8)9-2-4-10(17)5-3-9/h2-8,16-19H,1H3

> <SMILES>
C1C(O)=CC2OC(C3C=CC(O)=CC=3)C(C)C(=O)C=2C=1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
178320

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14756305

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$