LMPK12112832
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    7.7219    8.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219    7.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5523    7.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3827    7.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3827    8.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5523    9.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2133    7.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0437    7.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0437    8.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2133    9.2487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2133    6.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8738    9.2483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7202    8.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5666    9.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5666   10.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7202   10.7144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8738   10.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    9.2488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8361    7.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4127   10.8173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5523    6.3717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8912    7.3307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4625    6.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2880    4.1999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4771    3.3582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8286    5.9218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7373    6.3471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5570    5.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4681    4.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5628    4.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7431    4.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8376    4.5061    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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
 20 15  1  0  0  0  0
  3 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 32 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  0     0  0
 32 33  1  6     0  0
 29 24  1  6     0  0
 30 25  1  6     0  0
 31 26  1  1     0  0
 28 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112832

> <COMMON_NAME>
6-Methoxykaempferol 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O11

> <MASS>
462.12

> <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>
FL5FEAGS0006

> <PUBCHEM_COMPOUND_ID>
101548887

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112832

$$$$