LMPK12112563
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.7645   12.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7645   11.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6181   10.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4717   11.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4717   12.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6181   12.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3253   10.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1789   11.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1789   12.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3253   12.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3253   10.0278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0322   12.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9021   12.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7722   12.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7722   13.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9021   14.3767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0322   13.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0722   10.7729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6181   10.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7448   14.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9234   12.8627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   12.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0017   10.2412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5060    8.3041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0822    6.9038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6116    9.1015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5740    6.5281    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3250    9.8069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2897    9.5411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5413    8.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8293    7.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8646    8.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1527    7.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3814   11.4087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9747   10.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7178    9.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5838   10.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3759   11.3041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4973    9.9193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6133    8.8315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4498   10.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4498   11.8260    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 34  1  0     0  0
 37 39  1  1     0  0
 36 40  1  1     0  0
 37 41  1  0     0  0
 41 42  1  0     0  0
 35 23  1  6     0  0
M  END
> <LM_ID>
LMPK12112563

> <COMMON_NAME>
Rhamnocitrin 3-apiosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>
3,5,4'-Trihydroxy-7-methoxyflavone 3-apiosyl-(1->2)-glucoside

> <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>
FL5FCAGL0002

> <PUBCHEM_COMPOUND_ID>
10416064

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112563

$$$$