LMPK12111870
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   14.4064   11.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4064   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2281   10.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0501   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0501   11.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2281   11.9288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8717   10.0306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6937   10.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6937   11.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8717   11.9288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8717    9.2908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5152   11.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3528   11.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1906   11.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1906   12.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3528   13.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5152   12.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2281    9.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5849   11.9285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0280   13.3792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6818    9.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7452    9.9335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0973    8.7971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2945    9.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8567   11.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7636   11.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8438   10.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0171    9.7945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1158   10.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0356   11.2215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4359    7.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4406    7.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3088    9.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7285   10.3999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2007   10.8839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2993    9.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8700    8.6710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8698    8.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3040    9.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7333   10.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1675   11.1412    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
  8 21  1  0  0  0  0
 30 25  1  0     0  0
 25 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
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 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  1     0  0
 36 24  1  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
M  END
> <LM_ID>
LMPK12111870

> <COMMON_NAME>
Kaempferol 7-glucosyl-(1->4)-xyloside

> <SYSTEMATIC_NAME>


> <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>
FL5FAAGS0034

> <PUBCHEM_COMPOUND_ID>
101423600

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111870

$$$$