LMPK12130024
  LIPID_MAPS_STRUCTURE_DATABASE

 21 24  0  0  0  0  0  0  0  0999 V2000
    8.5202    7.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5202    8.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6597    9.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7991    8.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7991    7.5511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6597    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4652    7.2442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0494    8.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4652    8.8519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7816    8.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2465    8.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7442    7.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7397    7.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2374    8.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7397    8.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7442    8.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7045    6.3512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4530   10.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4648   10.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    9.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6597    6.0605    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
  6 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12130024

> <COMMON_NAME>


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

> <FORMULA>
C17H10O4

> <MASS>
278.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NULUMMBDIFUOPU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H10O4/c18-12-9-13-11(6-7-20-13)17-15(12)16(19)14(21-17)8-10-4-2-1-3-5-10/h1-9,18H

> <SMILES>
C12C(=O)C(=CC3C=CC=CC=3)OC=1C1C=COC=1C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607756

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53864

> <CITATION>
-

$$$$