LMPK12111728
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    7.7547   11.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7547   10.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5938   10.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4331   10.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4331   11.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5938   12.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2722   10.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1113   10.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1113   11.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2722   12.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2722    9.3724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9501   12.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8054   11.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607   12.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6607   13.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8054   13.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9501   13.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5938    9.1591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9160   12.0654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156   13.5468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1133    9.9213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6482   11.2833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5805   10.5799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9342    8.5592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2180    8.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6365    6.5071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0376    9.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8250   10.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7931    9.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9698    8.9088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1824    8.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3592    7.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7545    4.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7046    4.4852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5420    6.1755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0276    7.2711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6142    6.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1732    5.4949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1455    5.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5643    6.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0053    7.1875    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 21  8  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
 41 36  1  0     0  0
 36 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
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  1     0  0
 27 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111728

> <COMMON_NAME>
Kaempferol 3-vicianoside

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxyflavone 3-vicianoside

> <FORMULA>
C26H28O15

> <MASS>
580.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGL0004

> <PUBCHEM_COMPOUND_ID>
45359554

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111728

$$$$