LMPK12110243
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    9.9962    8.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9962    7.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9002    7.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8043    7.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8043    8.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9002    9.4919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7085    7.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    7.9262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    8.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7085    9.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7085    6.5903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0925    9.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9002    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6166    9.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5694    8.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5220    9.5252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5220   10.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5694   11.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6166   10.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4740   11.1751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0697   10.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0698   12.4267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8004   13.4231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6698   10.9257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3547   13.4067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8016   10.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9351   10.9232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9364   11.9265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8017   12.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6683   11.9242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5337   12.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0124    5.9248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2787    4.9239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5505    5.9247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2786    7.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1483    7.4258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1483    6.4251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2786    5.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4146    6.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4146    7.4257    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
  1 12  1  0  0  0  0
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 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
 26  6  1  1     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
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  1     0  0
 36  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110243

> <COMMON_NAME>
Isoschaftoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Apigenin 6-C-alpha-L-arabinopyranoside-8-C-beta-D-glucopyranoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
75589

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0050

> <PUBCHEM_COMPOUND_ID>
3084995

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110243

$$$$