LMPK12140691
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.7764    8.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7779    7.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6585    7.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5336    7.5814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5335    8.5951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6556    9.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4143    7.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2895    7.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2881    8.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4113    9.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1684    9.0999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0452    8.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9230    9.1026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9229   10.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0449   10.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1670   10.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4092    6.0609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6534    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9010    9.1039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9206    7.9651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6556    9.9486    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
  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
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
  9 21  1  0  0  0  0
  6 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140691

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,5-Dihydroxy-7-methoxy-8-methylflavanone

> <FORMULA>
C17H16O5

> <MASS>
300.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GTJNJTZVMPKMRD-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)C(C)=C2OC(O)(C3C=CC=CC=3)CC(=O)C2=C(O)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193425

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12116708

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1202417

> <CITATION>
-

$$$$