LMPK12112018
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.5795   10.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5795    9.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267    9.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2738    9.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2738   10.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267   11.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1211    9.4804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9682    9.9696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9682   10.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1211   11.4368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1211    8.7177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8151   11.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6785   10.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5419   11.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5419   12.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6785   12.9322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8151   12.4338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267    8.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8151    9.4806    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4267   12.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6222   12.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6222   13.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8188   14.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4254   14.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6222   14.6857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.4367    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2899   12.8597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9296   12.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4125    8.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2380    6.3249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4271    5.4832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7787    8.0467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6873    8.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5070    7.8981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4182    6.8987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5128    6.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6931    7.0520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7876    6.6311    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
  8 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
  1 26  1  0  0  0  0
 15 27  1  0  0  0  0
 27 28  1  0  0  0  0
 37 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  6     0  0
 34 29  1  6     0  0
 35 30  1  6     0  0
 36 31  1  1     0  0
 33 19  1  1     0  0
M  END
> <LM_ID>
LMPK12112018

> <COMMON_NAME>
Icaritin 3-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O11

> <MASS>
532.19

> <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>
FL5FABGI0016

> <PUBCHEM_COMPOUND_ID>
101921701

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112018

$$$$