LMPK12140082
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    6.2738    6.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2924    6.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0705    5.7670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7261    6.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7404    6.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0138    7.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4819    5.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1566    6.1440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1473    7.0114    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4626    7.3951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8627    7.4244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5546    7.0374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2668    7.4364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2873    8.2622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5746    8.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8535    8.2918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4819    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8025    8.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9321    8.3274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6053    7.5182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6583    5.7865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1666    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
  6 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140082

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6-Methoxy-[2'',3'':7,8]furanoflavanone

> <FORMULA>
C18H14O4

> <MASS>
294.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UFIKASAICBBABY-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H14O4/c1-20-16-9-13-14(19)10-15(11-5-3-2-4-6-11)22-17(13)12-7-8-21-18(12)16/h2-9,15H,10H2,1H3

> <SMILES>
C12OC=CC1=C1OC(C3C=CC=CC=3)CC(=O)C1=CC=2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607828

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$