LMPK12140606
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    9.6068    6.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2992    6.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917    6.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9917    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2992    7.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6068    7.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6841    6.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3767    6.7486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3767    7.5483    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.6841    7.9479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6841    5.6522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1472    7.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8500    7.5404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5528    7.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5528    8.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8500    9.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1472    8.7579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9732    7.9140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0350    6.4184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8861    8.4550    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3247    7.6952    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1735    7.9176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0171    7.6764    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5785    8.4362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7297    8.2140    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.1514    8.2581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8037    7.3944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3329    7.3228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2992    5.5484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2491    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3294    8.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 29 30  1  0  0  0  0
 31 32  1  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
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  6 18  1  0  0  0  0
  1 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 20  1  0  0  0  0
 18 23  1  0  0  0  0
 20 26  1  0  0  0  0
 21 27  1  0  0  0  0
 22 28  1  0  0  0  0
  2 29  1  0  0  0  0
 25 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140606

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,7-Dihydroxy-5-methoxyflavanone 7-O-glucoside

> <FORMULA>
C22H24O10

> <MASS>
448.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197281

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FE9GS0002

> <PUBCHEM_COMPOUND_ID>
42608092

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140606

$$$$