LMPK12110234
  LIPID_MAPS_STRUCTURE_DATABASE

 41 44  0     0  0            999 V2000
   19.8398   11.7124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9387   12.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0381   11.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1374   12.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2388   11.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3418   12.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9387   13.2724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1374   13.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1374   10.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3418   13.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1800    7.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1800    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0381    5.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8963    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8963    7.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0381    7.8449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7546    5.8628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6128    6.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6128    7.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7546    7.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7546    5.0902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3221    7.8446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0381    4.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5661    7.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4704    7.3543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3749    7.8764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3749    8.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4704    9.4428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5661    8.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2784    9.4425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3216    8.7797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3216   10.7814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0524   11.7778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9217    9.2804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6066   11.7613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0536    8.7775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1870    9.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1884   10.2812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0537   10.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9203   10.2789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7857   10.7770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  2  7  2  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  6 10  2  0  0  0  0
 11 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 11  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 17 21  2  0  0  0  0
 11 22  1  0  0  0  0
 13 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 24 19  1  0  0  0  0
 27 30  1  0  0  0  0
 35 41  1  0     0  0
 40 34  1  0     0  0
 34 36  1  0     0  0
 36 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  1     0  0
 37 31  1  6     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 36 16  1  1     0  0
  6 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110234

> <COMMON_NAME>
Vitexin 6''-(3-hydroxy-3-methylglutarate)

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H28O14

> <MASS>
576.15

> <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>
FL3FAACS0041

> <PUBCHEM_COMPOUND_ID>
101660210

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110234

$$$$