LMPK12111873
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   14.8249    8.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8249    7.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7180    7.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6112    7.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6112    8.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7180    9.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5044    7.3914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3973    7.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3973    8.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5044    9.4542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5319    6.4052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2902    9.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2005    8.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1108    9.4540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1108   10.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2005   11.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2902   10.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7180    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9322    9.4540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0207   11.0306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4984    7.2945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9192    7.7279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9176    7.7422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9335    9.4799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4369   10.3315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9337    9.4598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4272    8.5968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4239    8.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9320    9.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4385   10.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9465   11.2060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0589    5.9343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0636    5.7741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9319    7.4194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3515    8.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8238    8.9699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9224    7.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4931    6.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4928    6.6780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9271    7.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3564    8.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7905    9.2272    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
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 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  6     0  0
 26 19  1  1     0  0
 27 22  1  6     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 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  1     0  0
 37 23  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
M  END
> <LM_ID>
LMPK12111873

> <COMMON_NAME>
Crenuloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Kaempferol 7-(3-glucosylrhamnoside)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGS0037

> <PUBCHEM_COMPOUND_ID>
102084237

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111873

$$$$