LMPK12111440
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   18.8349   10.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8349    9.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7444    8.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6539    9.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6539   10.4249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7444   10.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9257    8.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    9.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1068    8.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1068    7.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    7.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9257    7.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1975    9.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    8.8498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    7.7997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1975    7.2749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0163    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3787    9.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1975    6.4015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5519   10.9360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1975   10.2078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4608    7.3220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4027   10.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2278   10.7676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3860    7.6151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4138    7.6152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4322    9.3204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8927   10.1770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4359   11.1088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3882    9.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8953    8.4679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9067    8.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4160    9.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9090   10.1754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4182   11.0282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4378    9.4080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4657    9.4222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4961   11.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9627   11.9733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4520   11.1144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9530   10.2641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9645   10.2725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4799   11.1286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9789   11.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4942   12.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4608    6.3220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 16 19  1  0  0  0  0
  5 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 44 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  0     0  0
 44 45  1  6     0  0
 40 29  1  1     0  0
 41 36  1  6     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 22 46  1  0     0  0
 30 18  1  1     0  0
M  END
> <LM_ID>
LMPK12111440

> <COMMON_NAME>
Nevadensin 7-rutinoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O16

> <MASS>
652.20

> <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>
FL3FGAGS0005

> <PUBCHEM_COMPOUND_ID>
102316590

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111440

$$$$