LMPK12050377
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.8932   12.8557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8259   13.3943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7581   12.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7581   11.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250   11.1814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6919   11.7394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6919   12.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250   13.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8932   11.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8259   11.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250   10.1140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6582   11.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6582   10.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5826    9.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5068   10.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5068   11.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5826   11.7152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2958    9.5265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8259   10.1738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9688   11.2458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9688   13.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1538   12.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7959   10.8335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6769   10.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0212    8.1817    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3771    8.2188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7251    6.2479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2015    9.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9680    9.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9104    9.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0825    8.5220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3159    7.8788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4880    6.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5365    4.2555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7164    3.4224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0902    4.5814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9991    6.4113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4582    6.0015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8177    5.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7234    4.8350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8105    4.4186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9975    4.9982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0918    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2787    6.5739    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  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  3  1  0  0  0  0
  1  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  5 11  2  0  0  0  0
  6 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 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 12  1  0  0  0  0
 18 15  1  0  0  0  0
 10 19  1  0  0  0  0
  9 20  1  0  0  0  0
  1 21  1  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  1     0  0
 40 28  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 29 18  1  1     0  0
M  END
> <LM_ID>
LMPK12050377

> <COMMON_NAME>
7-O-Methyltectorigenin 4'-O-gentiobioside

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H34O16

> <MASS>
638.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAEAGS0006

> <PUBCHEM_COMPOUND_ID>
44257346

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050377

$$$$