LMPK12111669
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.5723   12.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5723   11.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123   11.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524   11.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2524   12.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123   13.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0923   11.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9323   11.6089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9323   12.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0923   13.0638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0923   10.3677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7720   13.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6283   12.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4844   13.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4844   14.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6283   14.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7720   14.0522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123   10.1543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8673   11.1371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.0637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3402   14.5462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5849   12.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3185   11.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3159    9.1532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7186    9.6490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7664    7.5743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7170   10.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5837   11.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4519   10.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4507    9.6514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5840    9.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5828    8.1525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5779    5.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7577    4.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1315    5.9078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0404    7.7376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8590    7.1575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7647    6.1614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8519    5.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0389    6.3245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1332    7.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3201    7.9003    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
 19  8  1  0  0  0  0
  1 20  1  0  0  0  0
 15 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
 41 42  1  6     0  0
 37 26  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111669

> <COMMON_NAME>
Kaempferol 3-robinobioside

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGA0008

> <PUBCHEM_COMPOUND_ID>
15944778

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111669

$$$$