LMPK12111734
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    7.5551   11.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5551   10.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3781   10.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2011   10.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2011   11.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3781   12.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240   10.1539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8470   10.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8470   11.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240   12.0544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240    9.4131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6696   12.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5082   11.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3470   12.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3470   13.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5082   13.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6696   13.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3781    9.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6661   10.0943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1854   13.5067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4607   10.9759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1004    9.8277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9239    7.8385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3795    8.5588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4655    9.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3724    9.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1935    9.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1052    8.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1983    7.9873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1100    6.9927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2450    6.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0564    4.4984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2363    3.6654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6101    4.8244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5190    6.6542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3376    6.0741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    5.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3304    4.6616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5175    5.2411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6117    6.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7986    6.8169    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
  1 20  1  0  0  0  0
 15 21  1  0  0  0  0
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 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  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 31 32  1  0     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 32  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 26 19  1  1     0  0
M  END
> <LM_ID>
LMPK12111734

> <COMMON_NAME>
Nicotiflorin

> <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>
69657

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGL0011

> <PUBCHEM_COMPOUND_ID>
5318767

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111734

$$$$