LMPK12111677
  LIPID_MAPS_STRUCTURE_DATABASE

 51 56  0  0  0  0  0  0  0  0999 V2000
    6.2762   12.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2762   11.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9982   10.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7201   11.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7201   12.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9982   12.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4421   10.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1641   11.2819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1641   12.1156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4421   12.5325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4421   10.1036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8859   12.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6216   12.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3575   12.5323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3575   13.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6216   13.8068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8859   13.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9982   10.1428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   12.5323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0931   13.8067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9435   10.7746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3678    9.7784    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6133   10.2142    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8528    9.3762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6133    8.5335    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3678    8.0976    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1285    8.9355    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2786   10.4604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6936    8.5160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2363    8.2638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8465    7.8574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    7.5364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8554    6.7373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4197    5.9826    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2575    6.2220    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1004    5.9826    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5363    6.7373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6984    6.4979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0686    6.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8149    6.1268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7328    5.5691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1004    5.2474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7602   11.1306    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4095   10.4813    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.3520   10.5024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.9829   11.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8284   11.5077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4095   11.0263    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3520   11.0066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3520    9.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0740    9.4557    0.0000 O   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
  8 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 22  1  0  0  0  0
 22 28  1  6  0  0  0
 27 29  1  6  0  0  0
 26 30  1  1  0  0  0
 25 31  1  1  0  0  0
 31 32  1  0  0  0  0
 23 21  1  1  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 37 36  1  0  0  0  0
 37 38  1  0  0  0  0
 38 33  1  0  0  0  0
 33 39  1  6  0  0  0
 34 40  1  1  0  0  0
 35 41  1  1  0  0  0
 36 42  1  6  0  0  0
 37 32  1  1  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 46 45  1  0  0  0  0
 46 47  1  0  0  0  0
 47 43  1  0  0  0  0
 44 48  1  1  0  0  0
 43 28  1  6  0  0  0
 45 49  1  1  0  0  0
 45 50  1  0  0  0  0
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111677

> <COMMON_NAME>
Kaempferol 3-(2Gal-apiosylrobinobioside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H38O19

> <MASS>
726.20

> <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>
FL5FAAGA0016

> <PUBCHEM_COMPOUND_ID>
5492471

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111677

$$$$