LMPK12110377
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   15.6141    8.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6141    7.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4758    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3377    7.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3377    8.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4758    9.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1996    7.1905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0614    7.6880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0614    8.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1996    9.1810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1996    6.4145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9230    9.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8013    8.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6798    9.1808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6798   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8013   10.7023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9230   10.1951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7525    9.1808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5580   10.7022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4758    6.4139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5566    8.4103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5566    7.6256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5006    9.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5006    9.9963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7156    8.5670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8773    6.5552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2155    5.4093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3975    6.2755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9729    8.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5213    7.5750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8874    7.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9683    6.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1345    6.4151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2257    6.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1448    7.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2359    8.2873    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
 15 19  1  0  0  0  0
 20  3  1  0  0  0  0
 21 18  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 30 36  1  0     0  0
 35 29  1  0     0  0
 29 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  1     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 33 27  1  1     0  0
 34 28  1  6     0  0
M  END
> <LM_ID>
LMPK12110377

> <COMMON_NAME>
Apigenin 7-(2''-glucosyllactate)

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxyflavone 7- (2''-glucosyllactate)

> <FORMULA>
C24H24O12

> <MASS>
504.13

> <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>
FL3FAAGS0043

> <PUBCHEM_COMPOUND_ID>
44257833

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110377

$$$$