LMPK12110842
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
    9.0540    8.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0540    7.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9383    7.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8231    7.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8231    8.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9383    9.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7077    7.2607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5921    7.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5921    8.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7077    9.3037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7077    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4764    9.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3781    8.7829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2797    9.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2797   10.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3781   10.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4764   10.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9401    6.3967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1501    9.3655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3781   11.8319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1809   10.8647    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1809    8.7829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1759    8.9432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3123    7.2954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4533    5.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3197    7.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1645    4.6237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7489    7.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7463    8.0418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3149    7.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8853    6.3138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8879    6.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4583    5.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7886    7.3970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9028    6.7258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3837    8.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4449    9.6786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8780    9.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2098    9.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0291    8.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0834    7.7100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3240    8.3582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5047    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7452    9.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8374   10.9864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4726    5.1636    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
  1 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 21  1  0  0  0  0
 14 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 22  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  1     0  0
 39 19  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 44 45  2  0     0  0
 33 46  2  0     0  0
M  END
> <LM_ID>
LMPK12110842

> <COMMON_NAME>
Tricetin 7,3'-diglucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H26O19

> <MASS>
654.11

> <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>
FL3FAGGS0004

> <PUBCHEM_COMPOUND_ID>
102402321

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110842

$$$$