LMPK12111680
  LIPID_MAPS_STRUCTURE_DATABASE

 51 56  0     0  0            999 V2000
   10.2837   12.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2837   11.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1366   10.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9895   11.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9895   12.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1366   12.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8424   10.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6953   11.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6953   12.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8424   12.8150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8424   10.0773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5479   12.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4173   12.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2865   12.8147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2865   13.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4173   14.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5479   13.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1366    9.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4311   12.8147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1556   14.3203    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5523   10.8150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0785    9.5328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7309    7.5614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8534    6.8808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4310    9.4910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3256    7.1668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3733    9.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1399    9.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9642    8.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0256    7.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2590    8.5076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3202    8.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8984   10.3658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5297    9.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3392    7.2181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8000    7.9564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8931    8.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8030    9.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6200    8.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5245    7.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6148    7.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4169   10.8134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6763    9.8249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9552   10.8378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6975   12.8270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5635   12.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5564   11.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6833   10.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8229   11.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8300   12.3326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9694   12.8391    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
 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  1     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 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
 27 21  1  1     0  0
 50 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  6     0  0
 46 19  1  1     0  0
 47 42  1  6     0  0
 48 43  1  6     0  0
 49 44  1  1     0  0
M  END
> <LM_ID>
LMPK12111680

> <COMMON_NAME>
Kaempferol 3-lathyroside-7-rhamnoside

> <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>
FL5FAAGA0019

> <PUBCHEM_COMPOUND_ID>
44258752

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111680

$$$$