LMPK12140371
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.7338    8.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6525    9.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7379    7.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6619    7.2547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5806    7.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5759    8.8539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5039    7.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4225    7.7987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4179    8.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4945    9.3898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2607    9.3531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1836    8.8248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1026    9.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0985   10.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1754   10.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2566   10.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5053    6.4336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9276    9.3113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6619    6.3206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9440   10.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9155    8.8908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8123    5.7997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0788    4.7989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3506    5.7995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0786    7.8011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5877    7.1537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9482    7.3007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9482    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0786    5.7995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2147    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2147    7.3006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3506    7.8010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 11  1  6  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
  4 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  3  1  1     0  0
M  END
> <LM_ID>
LMPK12140371

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(2S)-5,7,3',4'-Tetrahydroxyflavanone 6-C-glucoside

> <FORMULA>
C21H22O11

> <MASS>
450.12

> <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>
FL2FACGS0013

> <PUBCHEM_COMPOUND_ID>
102370911

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140371

$$$$