LMST01010278
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   11.0340    8.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0287   10.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1601   10.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1690    9.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9064   10.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9029    9.1602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6397    9.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6434   10.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7767   10.6654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0314    9.6381    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8747   11.2322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7658   11.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6300   12.1317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7779   12.6253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4765   11.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3264   12.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1728   11.6331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0228   12.1199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9018    8.1852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1728   10.6427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3057    8.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3057    7.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1690    7.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0340    7.6561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4481    9.1492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5904    8.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5904    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4481    7.1686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3057    9.6442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.1686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6326   11.0444    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0013   12.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1690    8.1608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2830    6.7567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8525    6.3606    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  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  2  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
 22 34  1  6  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMST01010278

> <COMMON_NAME>
Cholesterol-5alpha-hydroperoxide

> <SYSTEMATIC_NAME>
3beta-hydroxy-5alpha-cholest-6-ene-5-hydroperoxide

> <FORMULA>
C27H46O3

> <MASS>
418.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5alpha-hydroperoxy-cholest-6-ene-3beta-ol

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14017141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010278

$$$$