LMPK12110847
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.7441    6.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7441    7.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0143    7.6615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2843    7.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2843    6.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0143    5.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4741    5.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2040    6.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2040    7.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4741    7.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9338    7.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6638    7.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3937    7.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3937    8.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6638    8.9258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9338    8.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4741    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0597    8.8889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0143    5.2637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6638    9.6645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1195    7.2426    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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 14 18  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
 15 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110847

> <COMMON_NAME>
Tricetin

> <SYSTEMATIC_NAME>
5,7,3',4',5'-Pentahydroxyflavone

> <FORMULA>
C15H10O7

> <MASS>
302.04

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10192

> <HMDB_ID>
HMDB0029620

> <YMDB_ID>
-

> <CHEBI_ID>
507499

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAGNS0001

> <PUBCHEM_COMPOUND_ID>
5281701

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110847

$$$$