LMPK12110352
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   11.8097    8.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8097    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6998    7.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5899    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5899    8.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6998    9.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4798    7.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3699    7.6080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3699    8.6358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4798    9.1496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4798    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2594    9.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1666    8.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0738    9.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0738   10.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1666   10.7205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2594   10.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9200    9.1494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6998    6.0668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9805   10.7204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7315    7.1569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9113    6.3239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2851    7.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1940    9.3127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6532    8.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0126    8.7326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9184    7.7364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0055    7.3201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1925    7.8996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2868    8.8958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4736    9.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2918    6.9345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4059    6.2632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8868    7.5596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9479    9.2160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    8.5669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5322    7.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5865    7.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8270    7.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0077    8.8799    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
  3 19  1  0  0  0  0
 15 20  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 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 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
 36 25  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
M  END
> <LM_ID>
LMPK12110352

> <COMMON_NAME>
Apigenin 7-alpha-L-arabinopyranosyl-(1->6)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAAGS0017

> <PUBCHEM_COMPOUND_ID>
44257808

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110352

$$$$