LMST01010004
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0  0  0  0  0  0  0  0999 V2000
    9.1245    6.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1199    8.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3992    7.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4065    6.8334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8483    7.6736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8454    6.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2868    6.8359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2898    7.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5705    8.0902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1222    7.2374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8220    8.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5616    8.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2787    9.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5716    9.7164    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9811    8.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6865    9.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3889    8.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8445    6.0317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6902    6.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6902    5.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4065    5.1801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1245    5.5928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    6.8318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2665    6.4209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2665    5.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9784    5.1881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6902    7.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5548    5.1881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2807    8.4046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9270    9.2988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4065    6.0116    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6902    4.9561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9080    8.5935    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.0942    9.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6837   10.0080    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.8052    9.7075    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.5047    8.5860    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.3889    8.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2099    8.0712    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.3889    7.2502    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.5680    8.0712    0.0000 D   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
  6 18  1  6  0  0  0
  4 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  1  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 20  1  0  0  0  0
 19 27  1  1  0  0  0
 25 28  1  1  0  0  0
  9 29  1  6  0  0  0
 12 30  1  6  0  0  0
  4 31  1  6  0  0  0
 20 32  1  6  0  0  0
 21 32  1  6  0  0  0
 17 33  1  0  0  0  0
 17 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 34 37  1  0  0  0  0
 17 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 40  1  0  0  0  0
 38 41  1  0  0  0  0
M  STY  2   1 SUP   2 SUP
M  SAL   1  4  34  35  36  37
M  SBL   1  1  38
M  SMT   1 CD3
M  SAL   2  4  38  39  40  41
M  SBL   2  1  42
M  SMT   2 CD3
M  END
> <LM_ID>
LMST01010004

> <COMMON_NAME>
5,6alpha-epoxy-cholesterol(d7)

> <SYSTEMATIC_NAME>
5,6alpha-epoxy-5alpha-cholestan-3beta-ol(d7)

> <FORMULA>
C27H39D7O2

> <MASS>
409.39

> <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>
3247053

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010004

$$$$