LMPK12110538
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    5.6075    8.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6075    7.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5025    6.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3976    7.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3976    8.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5025    8.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2925    6.6243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1875    7.1409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1875    8.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2925    8.6911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2925    5.8186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7130    8.6908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1817    8.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1145    8.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0675    8.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0874    9.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1544   10.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2017    9.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9824   10.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5025    5.5912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1544   11.3733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5923    5.1274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8587    4.1267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1305    5.1273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8586    7.1288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3676    6.4815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7282    6.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7282    5.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8586    5.1273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9946    5.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9946    6.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1306    7.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7227   11.2832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4491   10.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4324    8.2731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8386    8.7873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6317    6.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8442    9.7905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7143   10.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5790    9.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5706    8.7774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7005    8.2832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6921    7.2847    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
 17 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  2  1  1     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 19  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>
LMPK12110538

> <COMMON_NAME>
Isoorientin 4'-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>
FL3FACDS0005

> <PUBCHEM_COMPOUND_ID>
102147043

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110538

$$$$