LMPK12110537
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    9.7098    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7098    5.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6048    5.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4999    5.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4999    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6048    7.5354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3948    5.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2898    5.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2898    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3948    7.5354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3948    4.6629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8153    7.5351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2840    7.5683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2168    7.0064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1698    7.5337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1897    8.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2567    9.1841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3040    8.6572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0847    9.1391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6048    4.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2567   10.2176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8631    8.5665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8632   10.5682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5939   11.5645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4632    9.0672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1481   11.5481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5951    8.5643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7285    9.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7298   10.0680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5952   10.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4617   10.0657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3271   10.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8011    5.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0605    4.5453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394    5.5581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0816    7.5474    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9477    7.0408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9406    6.0402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0675    5.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2071    6.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2141    7.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3536    7.5595    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 12  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>
LMPK12110537

> <COMMON_NAME>
Orientin 7-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>
FL3FACDS0004

> <PUBCHEM_COMPOUND_ID>
102145112

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110537

$$$$