LMPK12130025
  LIPID_MAPS_STRUCTURE_DATABASE

 22 25  0  0  0  0  0  0  0  0999 V2000
    8.4848    8.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4848    9.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6367    9.6726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7885    9.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7885    8.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6367    7.7139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4162    7.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9918    8.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4162    9.4855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7134    8.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1572    8.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6477    7.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6287    7.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1193    8.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6287    9.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6477    9.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6518    7.0211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4329   10.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4591   10.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.8383    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6367    6.7345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8037    6.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  2  1  0  0  0  0
  8 10  2  0  0  0  0
 10 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
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20  4  1  0  0  0  0
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130025

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4-Methoxyfurano[2'',3'':6,7]aurone

> <FORMULA>
C18H12O4

> <MASS>
292.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BOHPRJVZPGQJKI-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H12O4/c1-20-14-10-13-12(7-8-21-13)18-16(14)17(19)15(22-18)9-11-5-3-2-4-6-11/h2-10H,1H3

> <SMILES>
C12C(=O)C(=CC3C=CC=CC=3)OC=1C1C=COC=1C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196232

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607757

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53864

> <CITATION>
-

$$$$