LMPK12110205
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    8.4320   17.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4320   16.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3345   15.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2367   16.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2367   17.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3345   17.8676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1392   15.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0416   16.3046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0416   17.3467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1392   17.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1392   14.9713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5302   17.8675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9993   17.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0125   17.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0260   17.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0260   19.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0125   19.5916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9993   19.0065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0380   19.5908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3345   14.7422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1443   18.7983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1442   20.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4135   21.7964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5442   19.2991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4123   18.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2789   19.2965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2776   20.2998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4122   20.7979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5456   20.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6802   20.7957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7731   20.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9364   22.7867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9390   22.7066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5094   21.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780   20.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0754   21.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5045   21.9656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3710   23.5278    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120   21.7250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6484   20.0772    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
  1 12  1  0  0  0  0
  9 13  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
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 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  6     0  0
 26 21  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 25  6  1  6     0  0
 30 31  1  0     0  0
 32 37  1  0     0  0
 37 36  1  0     0  0
 36 35  1  0     0  0
 35 34  1  0     0  0
 34 33  1  0     0  0
 33 32  1  0     0  0
 35 40  1  6     0  0
 34 39  1  1     0  0
 33 38  1  6     0  0
 36 31  1  1     0  0
M  END
> <LM_ID>
LMPK12110205

> <COMMON_NAME>
Kachimoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Vitexin 6''-O-xyloside; Cachimoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0012

> <PUBCHEM_COMPOUND_ID>
102349374

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110205

$$$$