LMPK12140646
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.3314    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548    5.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7780    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7780    6.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548    7.3979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314    6.9803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013    5.7275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2247    6.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2247    6.9803    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5013    7.3979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9473    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5013    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6893    6.9691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4314    7.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4314    8.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6893    8.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9473    8.2543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0548    5.0826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2941    8.6315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0486    7.0412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3340    8.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1586    8.2651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8353    7.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8395    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
  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  0  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
 17 19  1  0  0  0  0
 14 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6 23  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140646

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2',5'-Trihydroxy-7,8-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>
FL2FF8NS0004

> <PUBCHEM_COMPOUND_ID>
13889013

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140646

$$$$