LMST05050064
  LIPID_MAPS_STRUCTURE_DATABASE

 45 48  0     0  0            999 V2000
   14.3538   -5.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3479   -3.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4193   -3.7618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4289   -4.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2860   -3.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2822   -4.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1388   -4.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1426   -3.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2162   -3.2148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3506   -4.5513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2785   -2.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2045   -2.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1281   -1.6475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1912   -1.4112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0330   -2.1743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9414   -1.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8463   -2.1805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7545   -1.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2812   -5.6543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8463   -3.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5062   -5.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5062   -6.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4289   -6.9627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3538   -6.4313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5894   -4.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6726   -5.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6726   -6.4233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5894   -6.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4866   -4.5155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7560   -6.9525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9457   -2.8892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3875   -1.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4289   -5.6537    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9730   -6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1900   -6.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4070   -6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6241   -6.9525    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8413   -6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0583   -6.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2754   -6.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4925   -6.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7094   -6.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0276   -6.9240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5130   -7.2415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9448   -0.6676    0.0000 O   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  2  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
 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 24 43  1  6  0  0  0
 22 44  1  6  0  0  0
 16 45  2  0     0  0
M  END
> <LM_ID>
LMST05050064

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7alpha-Hydroxy-3beta-[[3-[(4-aminobutyl)amino]propyl]amino]-5alpha-cholesta-25-ene-24-one

> <FORMULA>
C34H61N3O2

> <MASS>
543.48

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Steroid conjugates [ST05]

> <SUB_CLASS>
Other Steroid conjugates [ST0505]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11800671

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMST05050064

$$$$