LMPK12140219
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2694    6.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9851    5.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7006    6.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7006    6.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9851    7.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2694    6.9594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163    5.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1320    6.1330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1320    6.9594    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4163    7.3725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8470    7.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4163    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5811    6.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154    7.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3154    8.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5811    8.6437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8470    8.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9851    5.0817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1320    7.9239    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
  3  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  4  1  0  0  0  0
  9 11  1  6  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
  6 19  1  0  0  0  0
  9 20  1  1  0  0  0
M  END
> <LM_ID>
LMPK12140219

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2beta-5,7-Trihydroxyflavanone

> <FORMULA>
C15H12O5

> <MASS>
272.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
141996

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NS0006

> <PUBCHEM_COMPOUND_ID>
42607887

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140219

$$$$