LMPK12140123
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.7145    7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.0623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.0623    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8580    7.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0150    7.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7432    7.4746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7432    8.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0150    8.7360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    8.3155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    5.1264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5588    8.7359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4712    7.0544    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  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
  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 16 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140123

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,2',5'-Tetrahydroxyflavanone

> <FORMULA>
C15H12O6

> <MASS>
288.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA8NS0003

> <PUBCHEM_COMPOUND_ID>
25073757

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140123

$$$$