LMPK12140367
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    9.9844   10.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9844    9.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8594    8.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7344    9.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7344   10.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8594   10.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6093    8.7727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4843    9.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4843   10.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6093   10.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3590   10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2508   10.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1427   10.7932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1427   11.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2508   12.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3590   11.8229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6093    7.9173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1094   10.7933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2508   13.3671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1481   12.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4843   11.3169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3277    5.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3905    5.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9902    6.7527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1880    8.2233    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    8.2609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8934    7.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6275    6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6562    6.2937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9562    7.0056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2221    7.9703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5219    8.6822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  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  6  0  0  0
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  3 18  1  0  0  0  0
 19  1  1  0  0  0  0
 15 20  1  0  0  0  0
 21 14  1  0  0  0  0
  9 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12140367

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
2,5,7,3',4'-Pentahydroxyflavanone 5-O-glucoside

> <FORMULA>
C21H22O12

> <MASS>
466.11

> <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>
FL2FACGS0009

> <PUBCHEM_COMPOUND_ID>
42607973

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140367

$$$$