LMPK12110862
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   12.3218    9.4512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3218    8.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1244    7.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9270    8.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9270    9.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1244    9.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7294    7.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5319    8.4511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5319    9.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7294    9.8413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7294    7.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3837    9.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2016    9.3972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0196    9.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0196   10.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2016   11.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3837   10.8140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1244    7.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8713   11.3057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4881    9.9731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2016   12.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8713    9.3778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5100    9.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8537   12.6461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6705    8.0956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6340    7.9175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4663    9.5895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9295   10.6965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3445   11.1724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5185    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0867    8.9318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0656    8.8439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4822    9.6798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9140   10.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3302   11.4422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1056    6.6402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5880    4.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4097    6.8527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4008    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1183    6.3843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8447    5.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8576    5.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1402    5.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1530    5.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5624    4.6691    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
 15 19  1  0  0  0  0
 20  1  1  0  0  0  0
 14 22  1  0  0  0  0
 16 21  1  0  0  0  0
 22 23  1  0  0  0  0
 21 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
 43 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  0     0  0
 42 43  1  0     0  0
 43 44  1  6     0  0
 39 25  1  1     0  0
 40 36  1  6     0  0
 42 37  1  1     0  0
 41 45  1  6     0  0
 30 20  1  1     0  0
M  END
> <LM_ID>
LMPK12110862

> <COMMON_NAME>
Tricin 7-neohesperidoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O16

> <MASS>
638.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
131777

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAIGS0004

> <PUBCHEM_COMPOUND_ID>
102158614

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110862

$$$$