LMPK12110542
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.9848   -6.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9848   -7.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8798   -8.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7749   -7.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7749   -6.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8798   -6.3896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6698   -8.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5648   -7.9398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5648   -6.9064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6698   -6.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6698   -9.2621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0903   -6.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5590   -6.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4918   -6.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4448   -6.3913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4647   -5.3026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5317   -4.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5790   -5.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3597   -4.7859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8798   -9.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1381   -5.3585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1382   -3.3568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8689   -2.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7382   -4.8578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4231   -2.3769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8701   -5.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0035   -4.8604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0048   -3.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8702   -3.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7367   -3.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6021   -3.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3016   -6.9070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0419   -5.9186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7682   -6.9318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7516   -8.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1577   -8.4145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9508  -10.2609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1634   -7.4113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0335   -6.9171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8982   -7.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8897   -8.4245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0196   -8.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0113   -9.9171    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
 13 14  2  0  0  0  0
 14 15  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 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 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
 15 32  1  0     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 32  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110542

> <COMMON_NAME>
Orientin 3'-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FACDS0009

> <PUBCHEM_COMPOUND_ID>
102148733

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110542

$$$$