LMPK12111672
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.3080    8.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3080    7.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1508    7.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9936    7.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9936    8.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1508    9.2796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8364    7.3335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791    7.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6791    8.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8364    9.2796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8364    6.5745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5216    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3804    8.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2394    9.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2394   10.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3804   10.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5216   10.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1508    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4656    9.2794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0981   10.7669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6690    7.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3950    6.3069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3809    4.3051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6431    3.3211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7915    5.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0892    3.3484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6631    6.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5263    5.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5177    4.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6490    4.3195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7858    4.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9171    4.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2770    7.2869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4569    6.4539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8306    7.6129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7396    9.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5582    8.8626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4639    7.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5510    7.4501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7380    8.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8323    9.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0192    9.6054    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  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
 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>
LMPK12111672

> <COMMON_NAME>
Kaempferol 3-galactoside-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>
68881

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGA0011

> <PUBCHEM_COMPOUND_ID>
57390614

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111672

$$$$