LMPK12111653
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    7.6026    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6026    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3430    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    9.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    7.5675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0835    8.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    9.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2132    6.2817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9533    9.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8404    8.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7273    9.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7273   10.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8404   10.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9533   10.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9533    7.0653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4727    6.0606    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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111653

> <COMMON_NAME>
Galangin

> <SYSTEMATIC_NAME>
3,5,7-Trihydroxyflavone

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Norizalpinin; 3,5,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one

> <INCHI_KEY>
VCCRNZQBSJXYJD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H

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

> <KEGG_ID>
C10044

> <HMDB_ID>
HMDB0029521

> <CHEBI_ID>
5262

> <ABBREVIATION>
-

> <CAYMAN_ID>
15948

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5281616

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 140101

> <CITATION>
-

$$$$