LMPK12110080
  LIPID_MAPS_STRUCTURE_DATABASE

 18 20  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    5.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    6.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    6.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    7.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    5.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8704    6.0603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8704    6.8889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    7.3032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5877    7.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3191    6.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    7.3031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0504    8.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3191    8.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5877    8.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3191    6.0366    0.0000 O   0  0  0  0  0  0  0  0  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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
 13 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110080

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2'-Hydroxyflavone

> <FORMULA>
C15H10O3

> <MASS>
238.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZZLQHXCRRMUGQJ-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O3/c16-12-7-3-1-5-10(12)15-9-13(17)11-6-2-4-8-14(11)18-15/h1-9,16H

> <SMILES>
C1=CC2OC(C3C=CC=CC=3O)=CC(=O)C=2C=C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0141529

> <CHEBI_ID>
179319

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
161860

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$