LMPK12110556
  LIPID_MAPS_STRUCTURE_DATABASE

 50 54  0     0  0            999 V2000
   12.0276   10.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0276    9.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952    9.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7628    9.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7628   10.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952   11.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6305    9.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4980    9.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4980   10.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6305   11.0071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6305    8.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5903   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4747   10.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3589   11.2001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3589   12.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4747   12.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5903   12.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8952    8.0020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9912   11.1046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6352    9.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1529    6.6001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1607    7.0627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5717    6.6504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0655    8.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9595    8.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8645    9.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1638   10.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3054   12.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0558   12.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9770    9.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2364    8.1147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5154    9.1276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2576   11.1168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7621   10.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1236   10.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1165    9.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2434    9.1153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3830    9.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3901   10.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5295   11.1289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5647    8.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0689    6.7605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6452    5.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1746    7.5579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8880    8.2633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8527    7.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1042    7.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3923    6.3262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4276    6.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7157    5.8919    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
  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
  4  3  1  0  0  0  0
  1 19  1  0  0  0  0
 20  8  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 15 28  1  0  0  0  0
 28 29  1  0  0  0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 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  1     0  0
 35 19  1  1     0  0
 36 30  1  6     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 26 34  1  0  0  0  0
 49 44  1  0     0  0
 44 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  6     0  0
 45 20  1  1     0  0
 46 41  1  6     0  0
 47 42  1  6     0  0
 48 43  1  1     0  0
M  END
> <LM_ID>
LMPK12110556

> <COMMON_NAME>
Kaempferide 3-rhamnoside-7-(6''-succinylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H36O18

> <MASS>
708.19

> <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>
FL5FABGS0009

> <PUBCHEM_COMPOUND_ID>
102081141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110556

$$$$