LMPK12140225
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    9.9953    8.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9953    7.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8403    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6853    7.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6853    8.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8403    9.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5301    7.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3751    7.8337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3751    8.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5301    9.2972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5301    6.5852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1507    9.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8403    6.3705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3137    9.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2040    8.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0943    9.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0943   10.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2040   10.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3137   10.3564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9843   10.8701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0683    5.8711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3348    4.8703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6066    5.8709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3347    7.8725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8437    7.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042    7.3721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2042    6.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3347    5.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4707    6.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4707    7.3720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6066    7.8724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1105   10.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1106   12.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8413   13.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7107   10.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3955   13.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8425   10.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9759   10.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9773   11.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8426   12.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7092   11.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5746   12.2432    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
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 26  2  1  1     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 37  6  1  1     0  0
M  END
> <LM_ID>
LMPK12140225

> <COMMON_NAME>
6,8-Di-C-glucopyranosylnaringenin

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-6,8-di-C-glucopyranosylflavanone

> <FORMULA>
C27H32O15

> <MASS>
596.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0037407

> <YMDB_ID>
-

> <CHEBI_ID>
191787

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAACS0003

> <PUBCHEM_COMPOUND_ID>
14427359

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140225

$$$$