LMPK12140240
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.1148    7.7948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8480    8.7955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5815    7.7944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5790    5.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9817    6.2933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9802    7.2966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8467    7.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7150    7.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7137    6.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8471    5.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8458    4.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1131    6.0690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1162    6.0714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6119    8.6688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7784    6.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6152    8.6703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1155    7.8037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6127    6.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6143    6.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1140    7.8034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1154    7.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0928    9.5603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8700   14.5817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1720   12.8866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0134    9.7301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9339   14.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9126   14.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8915   14.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8915   12.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9126   12.3214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9339   12.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0134   12.8866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9739   12.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9739   11.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0134   10.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0928   12.8866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0532   12.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0532   11.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0928   10.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1324   11.2233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1324   12.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  6     0  0
  6  1  1  1     0  0
  7  2  1  6     0  0
  8  3  1  6     0  0
  9  4  1  1     0  0
 15 21  1  0     0  0
 20 14  1  0     0  0
 14 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  1     0  0
 18 12  1  1     0  0
 19 13  1  6     0  0
 17  1  1  6     0  0
 39 22  1  0  0  0  0
 28 23  1  0  0  0  0
 24 41  1  0  0  0  0
 35 25  2  0  0  0  0
 26 31  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 33 31  1  0  0  0  0
 32 37  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 38 35  1  0  0  0  0
 36 41  2  0  0  0  0
 37 36  1  0  0  0  0
 38 37  2  0  0  0  0
 39 38  1  0  0  0  0
 40 39  2  0  0  0  0
 41 40  1  0  0  0  0
 16 22  1  1     0  0
M  END
> <LM_ID>
LMPK12140240

> <COMMON_NAME>
Naringenin 5-O-neohesperidoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavanone 5-O-neohesperidoside

> <FORMULA>
C27H32O14

> <MASS>
580.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAAGS0006

> <PUBCHEM_COMPOUND_ID>
101423759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140240

$$$$