LMPK12110088
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    7.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    7.7299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1501    6.0747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8668    7.3161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1501    7.7299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1501    5.4295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833    7.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    7.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    7.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0441    8.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    8.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833    8.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7167    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    6.4649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3138    9.8381    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
 13 19  1  0  0  0  0
 16 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110088

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',5'-Trihydroxyflavone

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196246

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3F98NS0009

> <PUBCHEM_COMPOUND_ID>
14213592

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110088

$$$$