LMPK12110494
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   14.5598    1.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5598    0.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4548   -0.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3499    0.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3499    1.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4548    1.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2448   -0.3064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1398    0.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1398    1.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2448    1.7604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2448   -1.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6653    1.7601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1340    1.7933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0668    1.2314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0198    1.7587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0397    2.8474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1067    3.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1540    2.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9347    3.3641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4548   -1.3395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1067    4.4426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7131    2.7915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7132    4.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4439    5.7895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3132    3.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9981    5.7731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4451    2.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5785    3.2896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5798    4.2930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4452    4.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3117    4.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1771    4.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1814    0.8620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2443    0.3577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8440    1.7815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0417    3.2521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7471    2.5386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4813    1.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5100    1.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8100    2.0344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0758    2.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3757    3.7110    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  6  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>
LMPK12110494

> <COMMON_NAME>
Orientin 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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0026

> <PUBCHEM_COMPOUND_ID>
21721997

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110494

$$$$