LMPK12111740
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.3653    9.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3653    8.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0429    8.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0429    9.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041   10.3731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8817    8.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7205    8.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7205    9.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8817   10.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8817    7.6807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5589   10.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4137    9.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2685   10.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2685   11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4137   11.8534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5589   11.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2041    7.4679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5268   10.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1231   11.8533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7286    8.1527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0042    6.6105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3062    4.7344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    4.4040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3926    7.0477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8857    4.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3816    7.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0194    6.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6683    5.5054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6836    5.3403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0459    6.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0611    5.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3382    8.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5181    7.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8918    8.7065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8008   10.5363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6194    9.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5251    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6122    8.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7992    9.1232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8935   10.1194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0804   10.6990    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
 27 21  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
 41 42  1  6     0  0
 37 19  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
M  END
> <LM_ID>
LMPK12111740

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

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
68882

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGL0017

> <PUBCHEM_COMPOUND_ID>
21606527

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111740

$$$$