LMPK12140672
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    5.6978    7.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6978    6.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3959    5.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0940    6.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0940    7.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3959    7.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921    5.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4902    6.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4902    7.0149    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7921    7.4179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1881    7.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8996    7.0070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6111    7.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6111    8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8996    8.6501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1881    8.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7921    5.1234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8660    8.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3959    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2258    7.7132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3715    8.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2553    9.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0596    9.4265    0.0000 C   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
 14 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
  6 21  1  0  0  0  0
 15 23  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140672

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-8,3'-dimethoxyflavanone

> <FORMULA>
C17H16O7

> <MASS>
332.09

> <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>
FL2FFCNS0001

> <PUBCHEM_COMPOUND_ID>
15087900

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140672

$$$$