LMPK12113178
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.5636   11.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5636   10.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947    9.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2260   10.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2260   11.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947   11.8719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573    9.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8886   10.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8886   11.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573   11.8719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0573    8.9471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7195   11.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5667   11.3829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4140   11.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4140   12.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5667   13.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7195   12.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947    8.9929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8575    9.9255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.8718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2610   13.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5667   14.3171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3947   12.7626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1432   13.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8469    9.9490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8477    8.2154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8472    6.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8458    8.2153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8616    6.3081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3459    9.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3468    9.0850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8472    8.2153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3468    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3460    7.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8459    6.4872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8641    4.3018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1305    3.3010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4024    4.3017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1303    6.3032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    5.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0000    4.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1303    4.3017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2665    4.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2663    5.8027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4023    6.3031    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
 16 22  1  0  0  0  0
  6 23  1  0  0  0  0
 23 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
 44 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  6     0  0
 43 38  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 40 29  1  1     0  0
 30 19  1  1     0  0
M  END
> <LM_ID>
LMPK12113178

> <COMMON_NAME>
Corniculatusin 3-robinobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O17

> <MASS>
640.16

> <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>
FL5FFCGA0005

> <PUBCHEM_COMPOUND_ID>
5492076

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113178

$$$$