LMPK12140191
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.6942    7.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6942    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3883    5.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0826    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0826    7.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3883    7.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    5.8016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4710    6.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4710    7.0040    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7768    7.4048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1651    7.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8726    6.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5800    7.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5800    8.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8726    8.6303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1651    8.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7768    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3883    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3883    8.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
  1 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140191

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-7-methoxy-8-C-methylflavanone

> <FORMULA>
C17H16O4

> <MASS>
284.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SNHQMOIKQSCRFM-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H16O4/c1-10-14(20-2)8-12(18)16-13(19)9-15(21-17(10)16)11-6-4-3-5-7-11/h3-8,15,18H,9H2,1-2H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185113

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14078727

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$