LMPK12110671
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.2810    8.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2810    7.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1624    7.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0435    7.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0435    8.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1624    9.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9249    7.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8063    7.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8063    8.9028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9249    9.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9249    6.3843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6872    9.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5855    8.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4837    9.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4837   10.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5855   10.9671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6872   10.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2660    9.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1624    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5325   11.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5855   12.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4073    7.6809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4121    7.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2803    9.1660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7000   10.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1722   10.7165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2708    9.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8415    8.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8412    8.4246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2755    9.2473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7048   10.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1389   10.9739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4857   11.9118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6920   12.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6848   12.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5136   10.6285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9455    9.9983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5267   10.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1064   11.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1052   11.6297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5194   10.7213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9397    9.9057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3541    8.9972    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
  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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 32 33  2  0     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
 42 43  1  6     0  0
 38 20  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
M  END
> <LM_ID>
LMPK12110671

> <COMMON_NAME>
Luteolin 7-glucuronide-4'-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O16

> <MASS>
608.14

> <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>
FL3FACGS0036

> <PUBCHEM_COMPOUND_ID>
102147850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110671

$$$$