LMPK12110387
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   11.1340    8.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1340    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9826    7.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8311    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8311    8.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9826    9.0843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6795    7.1248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5281    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5281    8.5944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6795    9.0843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6795    6.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3763    9.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2410    8.5849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1056    9.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1056   10.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2410   10.5819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3763   10.0825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2859    9.0841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8945   10.6727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9826    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5586   11.5366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2316   10.3552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2354    8.3070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7354    9.0530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4662    7.0087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7211   10.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5655   10.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3996    9.9169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4064    8.8956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5620    8.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5713    7.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0391    7.2254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1117    6.5326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4318    7.7043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4768    9.3243    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8095    9.0790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3236    8.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1984    7.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2300    7.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3894    8.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5146    8.9889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6786    9.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9514    9.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0777    9.1060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9669   10.5923    0.0000 O   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
 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 19  1  1     0  0
 27 21  1  6     0  0
 28 22  1  6     0  0
 29 23  1  6     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  0     0  0
 41 42  1  1     0  0
 37 18  1  1     0  0
 38 32  1  6     0  0
 39 33  1  6     0  0
 40 34  1  6     0  0
 36 43  1  0     0  0
 43 44  1  0     0  0
 43 45  2  0     0  0
M  END
> <LM_ID>
LMPK12110387

> <COMMON_NAME>
Apigenin 7-(6''-acetylalloside)-4'-alloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O16

> <MASS>
636.17

> <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>
FL3FAAGS0053

> <PUBCHEM_COMPOUND_ID>
21721986

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110387

$$$$