LMPK12111653
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2721    7.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2721    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9900    5.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7080    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7080    7.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9900    7.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4259    5.8287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1439    6.2432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1439    7.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4259    7.4868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4259    5.1824    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8615    7.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5933    7.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250    7.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3250    8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5933    8.7540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8615    8.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8615    5.8289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9900    5.0000    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

> <KEGG_ID>
C10044

> <HMDB_ID>
HMDB0029521

> <YMDB_ID>
-

> <CHEBI_ID>
5262

> <CAYMAN_ID>
15948

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FA9NS0002

> <PUBCHEM_COMPOUND_ID>
5281616

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111653

$$$$