LMPK12110857
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   10.6623    8.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6623    7.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5547    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4471    7.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4471    8.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5547    9.2829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3396    7.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2320    7.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2320    8.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3396    9.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3396    6.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7701    9.2826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5547    6.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3225    9.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2810    8.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2024    9.5126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1652   10.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2066   11.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2854   10.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0575   11.1131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0947    8.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2066   12.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8196   12.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0947    8.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5107    5.7425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6965    4.8966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0621    6.0441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9580    7.8874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4201    7.4596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7807    7.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6935    6.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7836    5.8935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9665    6.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0537    7.4641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2365    8.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8355   10.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8356   12.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5663   13.2439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4357   10.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1205   13.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5675   10.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7009   10.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7023   11.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5676   12.2454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4342   11.7450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2996   12.2432    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
  9 14  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
 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
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 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
 40 46  1  0     0  0
 45 39  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  1     0  0
 42 36  1  6     0  0
 43 37  1  1     0  0
 44 38  1  6     0  0
 41  6  1  1     0  0
 30  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110857

> <COMMON_NAME>
6,8-Di-C-glucopyranosyltricin

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O17

> <MASS>
654.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAICS0005

> <PUBCHEM_COMPOUND_ID>
90743809

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110857

$$$$