LMPK12140103
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.5574    6.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2826    5.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0078    6.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0078    6.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2826    7.4043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5574    6.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2826    5.0258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    5.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583    6.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4583    6.9856    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7331    7.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1829    7.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7331    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9269    6.9744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6709    7.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6709    8.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9269    8.6925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1829    8.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4138    8.6918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1390    8.2732    0.0000 C   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
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  4  1  0  0  0  0
 10 12  1  0  0  0  0
  8 13  2  0  0  0  0
 12 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 12  1  0  0  0  0
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140103

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6-Dihydroxy-4'-methoxyflavanone

> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178317

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F9ANS0001

> <PUBCHEM_COMPOUND_ID>
14353344

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140103

$$$$