LMST01010578
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    5.3104   -4.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3049   -2.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4472   -3.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4559   -4.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1719   -3.1903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1684   -4.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840   -4.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8874   -3.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0313   -2.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3077   -3.7097    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1406   -2.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0206   -1.7313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8742   -1.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0327   -0.7594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7102   -1.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5496   -1.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3855   -1.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2249   -1.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1673   -5.1446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3855   -2.7173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6034   -4.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6034   -5.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4559   -6.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3104   -5.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7562   -4.1924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9092   -4.6814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9092   -5.6597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7562   -6.1486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6034   -3.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620   -6.1486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8766   -2.3205    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2656   -1.2564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4559   -5.1686    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4555   -7.1580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6005   -6.6670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2527   -7.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9438   -8.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9438   -8.6882    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6348   -7.7371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2038   -7.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9470   -8.0970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8980   -7.7878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
 27 30  1  1  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 23 34  1  1     0  0
 22 35  1  6     0  0
 36 37  2  0     0  0
 37 38  1  0     0  0
 38 39  2  0     0  0
 34 36  1  0     0  0
 39 34  1  0     0  0
 36 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMST01010578

> <COMMON_NAME>
Compound 17

> <SYSTEMATIC_NAME>
5alpha-Hydroxy-6beta-[4-(2-Aminoethyl)imidazol-1-yl]cholestan-3beta-ol

> <FORMULA>
C32H55N3O2

> <MASS>
513.43

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
129892702

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010578

$$$$