LMPK12110207
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   10.9043    8.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9043    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167    7.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7292    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7292    8.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167    9.5209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6416    7.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5541    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5541    8.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6416    9.5209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6416    6.5923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9923    9.5208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256   10.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8167    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5676    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5289    8.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4905    9.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4905   10.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5289   11.2198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5676   10.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4515   11.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1387    8.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4123    7.9157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4288    5.9187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0227    6.4328    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2295    4.5866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0171    7.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1470    7.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2823    7.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2907    6.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1608    5.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1691    4.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9596   10.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9596   11.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256   12.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6916   11.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6916   10.7259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0935   10.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0935   12.2259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8256   13.2259    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
  3 14  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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 15  1  0  0  0  0
 15  9  1  0  0  0  0
 18 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 27  2  1  6     0  0
 13 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 13  1  0     0  0
 33 38  1  6     0  0
 34 39  1  1     0  0
 35 40  1  1     0  0
 13  6  1  1  0  0  0
M  END
> <LM_ID>
LMPK12110207

> <COMMON_NAME>
Schaftoside

> <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-glucoside-8-C-arabinoside

> <KEGG_ID>
C10181

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
9047

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0014

> <PUBCHEM_COMPOUND_ID>
442658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110207

$$$$