LMPK12112488
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    7.5978   11.8609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6258   10.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4914   10.4101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3290   10.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3011   11.9095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4357   12.3769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1947   10.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0323   10.9745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0043   11.9579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1386   12.4253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2166    9.6920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8416   12.4737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7238   11.9973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5774   12.5232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5489   13.5253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6667   14.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8130   13.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0484   10.1604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4170   14.0266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5197    9.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4455   12.0219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6667   15.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4064   15.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3987   12.5723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5724    8.8631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2108    6.8943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3286    6.2270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9246    8.8402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8029    6.5238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8693    9.1781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6313    8.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4487    7.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5077    7.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7457    7.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8046    7.5243    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  2  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
  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
  1 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 19  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12112488

> <COMMON_NAME>
Syringetin 3-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O13

> <MASS>
508.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
192639

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAIGL0001

> <PUBCHEM_COMPOUND_ID>
5321577

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112488

$$$$