LMPK12130007
  LIPID_MAPS_STRUCTURE_DATABASE

 23 27  0     0  0            999 V2000
    8.5214    7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5214    8.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6604    8.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7995    8.2552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7995    7.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6604    6.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4668    6.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0512    7.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4668    8.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7838    7.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2494    7.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7473    6.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7433    6.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2412    7.7581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7433    8.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7473    8.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7061    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536    9.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4650    9.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2153    7.9652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3194    8.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4095    9.3605    0.0000 O   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
  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
 14 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130007

> <COMMON_NAME>


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

> <FORMULA>
C18H10O5

> <MASS>
306.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UTMHQTAESOETQZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H10O5/c19-17-12-2-4-13-11(5-6-20-13)18(12)23-16(17)8-10-1-3-14-15(7-10)22-9-21-14/h1-8H,9H2

> <SMILES>
C12C(=O)C(=CC3C=C4OCOC4=CC=3)OC=1C1C=COC=1C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184227

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607743

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53864

> <CITATION>
-

$$$$