LMPK12110189
  LIPID_MAPS_STRUCTURE_DATABASE

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.2821    6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2821    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    5.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7381    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7381    6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    7.3365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    5.6554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1941    6.0757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1941    6.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    7.3365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4661    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9218    7.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6638    6.9081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4058    7.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4058    8.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6638    8.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9218    8.1932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0101    5.0534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3364    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110189

> <COMMON_NAME>
Chrysin

> <SYSTEMATIC_NAME>
5,7-Dihydroxyflavone

> <FORMULA>
C15H10O4

> <MASS>
254.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RTIXKCRFFJGDFG-UHFFFAOYSA-N

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

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

> <KEGG_ID>
C10028

> <HMDB_ID>
HMDB0036619

> <CHEBI_ID>
75095

> <ABBREVIATION>
-

> <CAYMAN_ID>
17402

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281607

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$