LMPK12110978
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.8972    9.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8972    8.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7531    8.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6090    8.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6090    9.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7531   10.1867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4649    8.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3208    8.7040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3208    9.6924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4649   10.1867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4649    7.4394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7531    7.2221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3669   10.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2688    9.8243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1707   10.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1707   11.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2688   11.9072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3669   11.3866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0721   11.9069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1644   10.1155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9479    6.5857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3082    5.4376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4993    6.2838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0464    8.4284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6213    7.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9563    8.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0435    7.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208    6.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3165    6.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2293    7.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3249    8.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9491    6.5716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9378    4.8309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9249    3.1098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9357    4.8519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4420    5.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4428    5.7110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9370    4.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4307    3.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4300    3.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1644   11.1155    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
  3 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
  1 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
 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 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
 20 41  1  0     0  0
 26  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110978

> <COMMON_NAME>
Swertisin 2''-O-arabinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O14

> <MASS>
578.16

> <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>
FL3FCACS0009

> <PUBCHEM_COMPOUND_ID>
101422754

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110978

$$$$