LMPK12130004
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0     0  0            999 V2000
    8.6400    7.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6400    8.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7802    8.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9202    8.2521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9202    7.2594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7802    6.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5842    6.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1679    7.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5842    8.5590    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.7486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8233    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1679    7.7559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1679    7.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6679    8.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6679    8.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1679    7.7560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6679    6.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6679    6.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1679    7.7560    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
  4 10  1  0  0  0  0
  7 11  2  0  0  0  0
  8 12  2  3     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 18  1  0     0  0
 18 13  2  0     0  0
 16 19  1  0     0  0
M  END
> <LM_ID>
LMPK12130004

> <COMMON_NAME>
Hispidol

> <SYSTEMATIC_NAME>
6,4'-Dihydroxyaurone

> <FORMULA>
C15H10O4

> <MASS>
254.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Aurone flavonoids [PK1213]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6-hydroxy-2-[( 4-hydroxyphenyl)methylene ]-3(2h)-benzofuranone

> <INCHI_KEY>
KEZLDSPIRVZOKZ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H

> <SMILES>
C12C(=O)C(=CC3=CC=C(O)C=C3)OC=1C=C(O)C=C2

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0137607

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
313109

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
3847; 33090

> <CITATION>
-

$$$$