LMPK12140535
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    6.3374    7.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3374    6.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0763    5.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153    6.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153    7.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0763    7.4575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5543    5.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2933    6.1776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2933    7.0309    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5543    7.4575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0777    7.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8166    7.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5556    7.4838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5556    8.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8166    8.7637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0777    8.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5543    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0763    5.0340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6440    7.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8166    6.3140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2097    8.7147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8185    8.3631    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 12 20  1  0  0  0  0
 19 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140535

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7,4'-dimethoxyflavanone

> <FORMULA>
C17H16O6

> <MASS>
316.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041234

> <YMDB_ID>
-

> <CHEBI_ID>
175062

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FALNS0006

> <PUBCHEM_COMPOUND_ID>
15227613

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140535

$$$$