LMPK12110228
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.6643   13.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6643   12.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5399   12.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4156   12.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4156   13.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5399   14.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2912   12.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1669   12.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1669   13.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2912   14.2056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5399   11.1729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7890   14.2055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0491   14.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8814   13.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7138   14.2416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7138   15.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8814   15.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0491   15.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5458   15.6831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7408    9.2587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3178    8.6816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5035    8.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2912   11.1677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4417    7.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7021    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8872    7.6426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0722    7.1720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0722    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8872    5.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7021    6.2311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2576    5.7608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3924    7.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3924    8.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6885   10.6119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0488    9.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2399   10.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7870   12.4546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3619   11.5926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6969   12.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7841   11.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9614   10.4607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0571   10.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9699   11.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0655   12.3038    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
  3 11  1  0  0  0  0
  1 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
  7 23  2  0  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 25  1  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
 32 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 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  0     0  0
 43 44  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 39  2  1  1     0  0
 34 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110228

> <COMMON_NAME>
Vitexin 2''-O-(E)-ferulate

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H28O13

> <MASS>
608.15

> <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>
FL3FAACS0035

> <PUBCHEM_COMPOUND_ID>
102147858

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110228

$$$$