LMPK12160052
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0     0  0            999 V2000
   12.4999    7.2006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4982    8.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7068    8.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9170    8.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9187    7.1976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7102    6.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1255    8.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3357    8.1077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1289    6.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5445    8.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5428    9.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965   10.0251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8521    9.5355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8538    8.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7000    8.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1238    9.5412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2914    6.7455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.9906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0640    8.1015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7050    9.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3357    6.6469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3203    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3512    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  2  0  0  0  0
 21 23  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  2  0  0  0  0
  9  5  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  1  0  0  0  0
 17  1  1  0  0  0  0
 11 16  1  0  0  0  0
 13 18  1  0  0  0  0
 14 19  1  0  0  0  0
  3 20  1  0  0  0  0
  8 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12160052

> <COMMON_NAME>
Norwedelic acid

> <SYSTEMATIC_NAME>
5,6-Dihydroxy-2-(2',4',6'-trihydroxyphenyl)benzofuran-3-carboxylic acid

> <FORMULA>
C15H10O8

> <MASS>
318.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Other Flavonoids [PK1216]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OYMZVRJQIIYPTP-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O8/c16-5-1-9(19)13(10(20)2-5)14-12(15(21)22)6-3-7(17)8(18)4-11(6)23-14/h1-4,16-20H,(H,21,22)

> <SMILES>
C1(O)=CC(O)=C(C2OC3C=C(O)C(O)=CC=3C=2C(O)=O)C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260115

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 1117039

> <CITATION>
-

$$$$