LMPK12110835
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   10.1199    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1199    7.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0094    7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8990    7.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8990    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0094    9.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7885    7.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6780    7.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6780    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7885    9.4417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7885    6.5865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2306    9.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0094    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6663    9.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6035    8.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5408    9.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5408   10.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6035   11.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6663   10.5569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4778   11.0977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4778    8.9336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6035   12.1798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2355   10.3458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2356   12.3475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9663   13.3439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8357   10.8466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5205   13.3275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9675   10.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1009   10.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1023   11.8473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9676   12.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8342   11.8450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6996   12.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1124    5.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3787    4.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6505    5.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3786    7.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    7.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2483    6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3786    5.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5146    6.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5146    7.4257    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 21  1  0  0  0  0
 18 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 41 36  1  1     0  0
 38  2  1  1     0  0
 28  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110835

> <COMMON_NAME>
Tricetin 6-C-arabinoside-8-C-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O16

> <MASS>
596.14

> <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>
FL3FAGCS0004

> <PUBCHEM_COMPOUND_ID>
21722010

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110835

$$$$