LMPK12110539
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   12.1953    8.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1953    7.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0324    7.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8695    7.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8695    8.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0324    9.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7067    7.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5439    7.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5439    8.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7067    9.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7067    6.3604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0324    6.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5669    9.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4491    8.9203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3313    9.4297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3313   10.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4491   10.9575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5669   10.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2130   10.9572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3050    9.2999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2130    8.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9857    5.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1715    4.9216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5371    6.0691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4330    7.9124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8951    7.4846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2557    7.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1685    6.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2586    5.9185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4415    6.4922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5287    7.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7115    8.0629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3316    8.9663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0559   10.5088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7545   12.3797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0160   11.0093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9626   13.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6676   10.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6809    9.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0425   10.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3919   11.6110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3785   11.7778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7279   12.7132    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
  3 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
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 15 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
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  1     0  0
 38 20  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110539

> <COMMON_NAME>
Lutonarin

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL3FACDS0006

> <PUBCHEM_COMPOUND_ID>
44559810

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110539

$$$$