LMST01010135
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    9.0963    7.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0917    8.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3767    8.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    7.5291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8145    8.3628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8117    7.5366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2419    7.5315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2448    8.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5311    8.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0940    7.9299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7884    9.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5222    9.5794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2338    9.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5322   10.3897    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9308    9.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6306    9.9783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3276    9.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0274    9.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8108    6.7336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3276    8.7572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6731    7.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6731    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    5.8887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0963    6.2981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9669    7.5275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607    7.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2607    6.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9669    5.8965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6731    7.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2358    9.0880    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8927    9.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    6.7136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3839    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6731    5.5667    0.0000 H   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  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
 23 34  1  6  0  0  0
 22 35  1  6  0  0  0
M  END
> <LM_ID>
LMST01010135

> <COMMON_NAME>
6alpha-hydroxycholestanol

> <SYSTEMATIC_NAME>
cholestan-3beta,6alpha-diol

> <FORMULA>
C27H48O2

> <MASS>
404.37

> <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>
132620

> <CAYMAN_ID>
25715

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6367315

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMST01010135

$$$$