LMPK12110821
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   16.7693   10.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7693    9.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6859    8.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6024    9.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6024   10.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6859   10.9920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8529    8.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9364    9.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0199    8.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0199    7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9364    7.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8529    7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1035    9.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1870    8.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1870    7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1035    7.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9364    6.3668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2705    9.4047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1035    6.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5074   10.9780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3393    8.9791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4076   10.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4582    7.5931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4641    7.4188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3207    9.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7328   10.1397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2016   10.6058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3094    9.3187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8865    8.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8869    8.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3153    9.1443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7382   10.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1665   10.8699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0098    6.0997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0533    4.1364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4150    6.1313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3193    6.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0283    5.9260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5840    5.0181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5887    5.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8179    4.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1600    3.4356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4907   11.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5262   11.0450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7443   12.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
  4 21  1  0  0  0  0
 20 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 40 36  1  0     0  0
 40 39  1  0     0  0
 36 37  1  0     0  0
 39 38  1  0     0  0
 37 38  1  0     0  0
 37 23  1  1     0  0
 38 34  1  6     0  0
 39 35  1  6     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 27 43  1  0     0  0
 43 44  2  0     0  0
 43 45  1  0     0  0
 28 18  1  1     0  0
M  END
> <LM_ID>
LMPK12110821

> <COMMON_NAME>
Diosmetin 7-Apiosyl-(1->2)-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H32O16

> <MASS>
636.17

> <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>
FL3FAEGS0013

> <PUBCHEM_COMPOUND_ID>
10627850

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110821

$$$$