LMPK12110495
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    9.3777    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3777    1.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3457    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3137    1.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3137    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3457    3.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2818    0.9543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2498    1.5133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2498    2.6311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2818    3.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2818    0.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6128    3.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3457    0.1025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3253    3.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3454    2.6367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3654    3.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3654    4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3454    4.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3253    4.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3850    4.9924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3850    2.6371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3895   -0.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561   -1.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9278   -0.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6559    1.5095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1650    0.8621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5254    1.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5254    0.0085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6559   -0.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7919    0.0083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7919    1.0090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9278    1.5094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3190   -1.0236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8233   -2.9607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3995   -4.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9290   -2.1633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6424   -1.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6071   -1.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8586   -2.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1467   -3.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1820   -3.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4700   -3.8293    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
  3 13  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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 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
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 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  6     0  0
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
M  END
> <LM_ID>
LMPK12110495

> <COMMON_NAME>
Isoorientin 2''-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
70203

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0027

> <PUBCHEM_COMPOUND_ID>
50993776

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110495

$$$$