LMST01010007
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0  0  0  0  0  0  0  0999 V2000
    9.1248    6.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1203    8.5082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3995    8.0880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    7.2558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8488    8.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8459    7.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2874    7.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2904    8.0912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5710    8.5127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1225    7.6599    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8225    8.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5621    9.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2794    9.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5721   10.1392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9818    9.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6873    9.7246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3897    9.3158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8449    6.4541    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6904    6.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6904    6.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    5.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1248    6.0151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9785    7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    6.8432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2666    6.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9785    5.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6904    7.6651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5548    5.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2813    8.8272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9275    9.7216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    6.4339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9089    9.0161    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    8.4068    4.9560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6904    5.2779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.0951    9.7197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6845   10.4308    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.8061   10.1302    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   14.5056    9.0087    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.3897    8.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2108    8.4938    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   13.3897    7.6727    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   12.5687    8.4938    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
 17 32  1  0  0  0  0
 21 33  1  6  0  0  0
 20 34  1  6  0  0  0
 17 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
 17 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 39 42  1  0  0  0  0
M  STY  2   1 SUP   2 SUP
M  SAL   1  4  35  36  37  38
M  SBL   1  1  38
M  SMT   1 CD3
M  SAL   2  4  39  40  41  42
M  SBL   2  1  42
M  SMT   2 CD3
M  END
> <LM_ID>
LMST01010007

> <COMMON_NAME>
6alpha-hydroxycholestanol(d7)

> <SYSTEMATIC_NAME>
cholestan-3beta,6alpha-diol(d7)

> <FORMULA>
C27H41D7O2

> <MASS>
411.41

> <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>
3247056

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010007

$$$$