LMPK12111855
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    7.5711   11.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5711   10.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4103    9.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2492   10.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2492   11.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4103   11.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0880    9.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9271   10.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9271   11.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0880   11.5003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0880    8.8077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7657   11.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6206   11.0066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4756   11.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4756   12.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6206   12.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7657   12.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4103    8.5945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3304   12.9811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6412    9.4534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3815   10.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1078    9.4287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0912    7.4317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4974    7.9459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5030    8.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3731    9.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2378    8.9344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2294    7.9360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3593    7.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1042    9.1579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1058    9.1436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0899    7.4059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5865    6.5543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0897    7.4259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5962    8.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5995    8.2805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0914    7.4117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5849    6.5487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0769    5.6798    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
 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 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 39 34  1  0     0  0
 34 35  1  0     0  0
 35 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  6     0  0
 35 24  1  1     0  0
 36 31  1  6     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
M  END
> <LM_ID>
LMPK12111855

> <COMMON_NAME>
Kaempferol 3-rhamnosyl-(1->4)-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL5FAAGS0019

> <PUBCHEM_COMPOUND_ID>
44258926

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111855

$$$$