LMPK12110646
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.2689    8.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2689    7.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1224    7.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9756    7.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9756    8.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1224    9.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8287    7.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6819    7.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6819    8.8215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8287    9.3142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8304    6.3731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5347    9.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4043    8.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2739    9.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2739   10.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4043   10.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5347   10.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2864    9.3890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1224    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4043   11.8242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1435   10.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2722    7.3877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5316    6.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8105    7.4120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5527    9.4013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0572    8.7716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4187    8.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4116    7.8941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5385    7.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6781    7.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6852    8.9069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8247    9.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    9.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7425   10.4100    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 15 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
 26 33  1  0     0  0
 32 34  2  0     0  0
M  END
> <LM_ID>
LMPK12110646

> <COMMON_NAME>
Luteolin 7-methylglucuronide

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H20O12

> <MASS>
476.10

> <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>
FL3FACGS0011

> <PUBCHEM_COMPOUND_ID>
91129494

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110646

$$$$