LMPK12112966
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   13.0986   12.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2109   13.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2109   14.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0986   14.9029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9863   14.3903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9863   13.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231   12.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355   13.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5479   12.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5479   11.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355   11.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3231   11.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6601   13.3653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7725   12.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7725   11.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6601   11.3152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355   10.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848   13.3653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2109   11.3152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6601   10.2903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8739   14.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0986   15.9278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9511   11.3535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0691   10.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2434    8.5011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6063    7.3578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5225    9.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0565    7.2386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3436   10.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2503    9.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3366    8.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5179    8.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6110    8.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7923    8.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4943   11.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4241   11.3686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9248    9.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2863    9.2606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0322   10.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7447   10.9336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7115   10.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9619    9.6992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2494    8.9969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4997    8.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 15 23  1  0  0  0  0
 18 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  6     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
 40 25  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 30 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112966

> <COMMON_NAME>
Quercetagetin 7-methyl ether 3-neohesperidoside

> <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>
FL5FECGS0062

> <PUBCHEM_COMPOUND_ID>
100978779

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112966

$$$$