LMPK12140625
  LIPID_MAPS_STRUCTURE_DATABASE

 26 30  0  0  0  0  0  0  0  0999 V2000
    7.8002    8.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8002    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6701    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5399    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5399    8.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6702    9.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4097    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2795    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2795    8.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4097    9.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1493    9.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0359    8.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9223    9.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9223   10.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0359   10.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1493   10.0975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4097    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6701    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6011   10.7764    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1653   11.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2172   11.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4613   10.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4623   10.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0539    9.2435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9304    7.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  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
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 15  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
  2 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140625

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-6-methoxy-3',4'-methylenedioxyfurano[2'',3'':7,8]flavanone

> <FORMULA>
C19H14O7

> <MASS>
354.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NDRSNJAZIATHAK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H14O7/c1-22-19-16(21)15-11(20)7-13(26-17(15)10-4-5-23-18(10)19)9-2-3-12-14(6-9)25-8-24-12/h2-6,13,21H,7-8H2,1H3

> <SMILES>
C12OC=CC=1C1OC(C3C=C4OCOC4=CC=3)CC(=O)C=1C(O)=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185655

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608102

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53864

> <CITATION>
-

$$$$