LMPK12110334
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.8234   10.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8234    9.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6695    9.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156    9.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5156   10.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6695   11.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3617    9.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2078    9.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2078   10.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3617   11.0713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3617    8.3555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0536   11.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9159   10.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7782   11.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7782   12.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9159   12.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0536   12.0667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9776   11.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6404   12.5645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6695    8.3551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6397   11.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6375   12.5638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6397   10.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6377   10.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6377    9.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8442    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8442    7.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6377    7.2765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4312    7.7347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4312    8.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6377    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2245    7.2767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9634    9.0696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2228    8.0811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5017    9.0940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2440   11.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7485   10.4535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1100   10.5767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1029    9.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2298    9.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3694    9.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3765   10.5888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5159   11.0953    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
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 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
 29 32  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 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  1     0  0
 38 18  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110334

> <COMMON_NAME>
Apigenin 7-glucoside-4'-trans-caffeate

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O13

> <MASS>
594.14

> <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>
FL3FAAGN0002

> <PUBCHEM_COMPOUND_ID>
101429514

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110334

$$$$