LMPK12110348
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   12.4414    8.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4414    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2921    7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1429    8.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2921    9.0425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9936    7.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8444    7.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8444    8.5514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9936    9.0425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9936    6.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6948    9.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5619    8.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4289    9.0423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4289   10.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5619   10.5441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6948   10.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5910    9.0423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2921    6.0958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2957   10.5440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2295    7.0738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3437    6.4026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8247    7.6989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8858    9.3554    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3189    9.1686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6507    8.7062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4700    7.7220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5243    7.3868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7649    8.0350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9457    9.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1861    9.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2783   10.6631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4537    9.6701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5869    9.1715    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 31 32  2  0     0  0
 25 33  1  0     0  0
 33 34  1  0     0  0
M  END
> <LM_ID>
LMPK12110348

> <COMMON_NAME>
Apigenin 7-(6''-ethylglucuronide)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O11

> <MASS>
474.12

> <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>
FL3FAAGS0013

> <PUBCHEM_COMPOUND_ID>
14309759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110348

$$$$