LMPK12140097
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    5.6929    7.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6929    6.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    5.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1699    6.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1699    7.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    7.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9084    5.7505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    6.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6469    7.0296    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.9084    7.4560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4309    7.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1693    7.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9079    7.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9079    8.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1693    8.7613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4309    8.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9084    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4315    8.1213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6022    8.7358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8361    8.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5724    7.0986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2225    7.4740    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
  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
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 14 20  1  0  0  0  0
 19 21  1  0  0  0  0
 13 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140097

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-8,3'-dimethoxyflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73775

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F3CNS0003

> <PUBCHEM_COMPOUND_ID>
15385486

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140097

$$$$