LMPK12112609
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.4237   11.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4237   10.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2472   10.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0707   10.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0707   11.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2472   12.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8942   10.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7178   10.7322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7178   11.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8942   12.1584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8942    9.5152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5410   12.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3804   11.6738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2196   12.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2196   13.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3804   13.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5410   13.1276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2472    9.3061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7071   10.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0589   13.6120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3804   14.5809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7299   12.0835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   11.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2337   11.3533    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0478   10.5072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2195    8.5177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5886    8.7852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7162    6.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4998    9.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3194   10.3584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2282    9.9332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3138    8.9385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4942    8.3645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5800    7.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8576    5.0570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    4.8967    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7306    6.5420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1502    7.6086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7210    6.7835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2917    5.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2915    5.8006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7257    6.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1551    7.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5892    8.3498    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
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  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 12  1  0  0  0  0
  3 18  1  0  0  0  0
 19  8  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 43 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  0     0  0
 43 44  1  6     0  0
 39 28  1  1     0  0
 40 35  1  6     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 29 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112609

> <COMMON_NAME>
Rhamnetin 3-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL5FCCGL0003

> <PUBCHEM_COMPOUND_ID>
10326596

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112609

$$$$