LMPK12110316
  LIPID_MAPS_STRUCTURE_DATABASE

 50 54  0     0  0            999 V2000
   17.6045    8.9147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5616    9.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5616   10.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6045   11.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6473   10.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6473    9.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3148   11.0073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7135    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7938    9.4592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7938    7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7135    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9545    9.4592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0349    8.9281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0349    7.8661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9545    7.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2218    9.3976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9545    6.5150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7938    6.6056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861   13.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4861   14.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2637   13.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0240   13.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0240   14.7493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7671   13.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7671   12.3219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5661   13.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0373    5.8247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3038    4.8239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5756    5.8245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3036    7.8261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8127    7.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1732    7.3257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1732    6.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3036    5.8245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4397    6.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4397    7.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5756    7.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4020    8.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7705    9.7244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9611   11.7123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5003   10.9740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4072    9.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4973    9.5586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6803   10.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7757   11.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6856   11.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7809   12.5453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6495   13.0409    0.0000 O   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
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  8  2  0  0  0  0
 10 14  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 11  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  1  0  0  0  0
 12 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 33 39  1  0     0  0
 38 32  1  0     0  0
 32 34  1  0     0  0
 34 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  1     0  0
 35 29  1  6     0  0
 36 30  1  1     0  0
 37 31  1  6     0  0
 34 16  1  1     0  0
 48 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  1     0  0
 44 18  1  1     0  0
 45 40  1  6     0  0
 46 41  1  1     0  0
 47 42  1  6     0  0
 49 50  1  0     0  0
 50 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110316

> <COMMON_NAME>
Apigenin 6-C-glucosyl-7-O-(6-malyl-glucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C31H34O19

> <MASS>
710.17

> <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>
FL3FAADS0031

> <PUBCHEM_COMPOUND_ID>
101243496

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110316

$$$$