LMST01010360
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    9.1030    7.1396    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0987    8.7946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3821    8.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3894    7.5497    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8228    8.3850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.8199    7.5573    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2528    7.5522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2558    8.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5408    8.7990    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1008    7.9514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7965    9.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5317    9.6041    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2447   10.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5418   10.4160    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9430    9.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6443   10.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3426    9.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0437    9.9990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8190    6.7528    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3426    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6772    7.1396    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6772    6.3163    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3894    5.9061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1030    6.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9697    7.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620    7.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620    6.3225    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9697    5.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6772    7.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2468    9.1116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9011   10.0008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3894    6.7327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6585    5.5744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1282    5.2475    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  1  0  0  0
 34 35  1  0  0  0  0
M  END
> <LM_ID>
LMST01010360

> <COMMON_NAME>
Cholesterol-5beta-hydroperoxide

> <SYSTEMATIC_NAME>
5beta-hydroperoxy-cholest-6-ene-3beta-ol

> <FORMULA>
C27H46O3

> <MASS>
418.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3beta-hydroxy-5beta-cholest-6-ene-5-hydroperoxide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
123684

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010360

$$$$