LMPK12110776
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   11.3054   10.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3054    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1360    8.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9666    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9666   10.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1360   10.6759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7971    8.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6278    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6278   10.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7971   10.6759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7971    7.8092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4580   10.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3045   10.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1510   10.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1510   11.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3045   12.1421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4580   11.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1360    7.8009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9974   12.1420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4765   10.6752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3045   13.1196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9935   13.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4673    9.0949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4277    9.2816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4004   11.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9384   11.6575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4174   12.5624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4627   10.7780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9506    9.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9291   10.0771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4126   10.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9246   11.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4096   12.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7429    7.5528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0448    5.6767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0754    5.3462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1313    7.9899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6246    5.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1204    8.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7581    7.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4070    6.4476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4223    6.2825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7846    7.0536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7998    6.8884    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 15  1  0  0  0  0
  1 20  1  0  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  1     0  0
 28 20  1  1     0  0
 29 23  1  6     0  0
 30 24  1  6     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  1     0  0
 39 23  1  1     0  0
 40 34  1  1     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12110776

> <COMMON_NAME>
Luteolin 3'-methyl ether 7-mannosyl-(1->2)-alloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL3FADGS0010

> <PUBCHEM_COMPOUND_ID>
5748483

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110776

$$$$