LMPK12111871
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.9004    9.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9004    8.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8019    7.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7033    8.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7033    9.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8019    9.7878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6048    7.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5061    8.2263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5061    9.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6048    9.7878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6048    6.8943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4072    9.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3261    9.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2450    9.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2450   10.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3261   11.3788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4072   10.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8019    6.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9993    9.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1634   11.3787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3721    7.7264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1455    7.9456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1090    7.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9413    9.4395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4045   10.5465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8195   11.0224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9935    9.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5617    8.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5406    8.6939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9572    9.5298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3890   10.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8052   11.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5806    6.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0630    4.0078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8847    6.7027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8758    6.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5933    6.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3197    5.2469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3326    4.9914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6152    5.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6280    5.4634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0373    4.5191    0.0000 O   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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  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  6     0  0
 40 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  0     0  0
 40 41  1  6     0  0
 36 22  1  1     0  0
 37 33  1  6     0  0
 39 34  1  1     0  0
 38 42  1  6     0  0
 27 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111871

> <COMMON_NAME>
Kaempferol 7-neohesperidoside

> <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>
FL5FAAGS0035

> <PUBCHEM_COMPOUND_ID>
5483905

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111871

$$$$