LMPK12111732
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.5442   12.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5442   11.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3563   11.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683   11.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1683   12.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3563   13.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9804   11.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7924   11.6567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7924   12.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9804   13.0633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9804   10.4570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6039   13.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4315   12.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2590   13.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2590   14.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4315   14.4966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6039   14.0185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3563   10.2508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   13.0629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0863   14.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0092   10.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5457    9.4863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1981    7.5151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3208    6.8345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8981    9.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7929    7.1204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8405    9.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6069    9.1462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4314    8.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4929    7.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7263    8.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7875    8.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2860   10.4748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0125    9.4615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9957    7.4646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4018    7.9789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4077    8.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2777    9.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1423    8.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1338    7.9688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2639    7.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2554    6.4763    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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 21  8  1  0  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
 41 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  0     0  0
 41 42  1  6     0  0
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 27 21  1  1     0  0
M  END
> <LM_ID>
LMPK12111732

> <COMMON_NAME>
Kaempferol 3-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>
185334

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGL0009

> <PUBCHEM_COMPOUND_ID>
5318761

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111732

$$$$