LMST01010124
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   11.0611    8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0555   10.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1817   10.0591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1905    9.0503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9389   10.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9354    9.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6833    9.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6869   10.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145   10.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9070   11.1444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8037   11.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6734   12.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8160   12.5463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5252   11.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3805   12.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2322   11.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0874   12.0377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9343    8.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2322   10.5513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3219    8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3219    7.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1905    7.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0611    7.5458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4587    9.0484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5956    8.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5956    7.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4587    7.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3219    9.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.0551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6759   10.9555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0344   12.0399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0577    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8327    6.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3219    6.6859    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5999    7.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  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
  5 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  1  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
  6 18  1  6  0  0  0
 16 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 20 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 21  1  0  0  0  0
 20 28  1  1  0  0  0
 26 29  1  1  0  0  0
  9 30  1  6  0  0  0
 11 31  1  6  0  0  0
 27 32  1  0  0  0  0
 27 33  1  0  0  0  0
 21 34  1  6  0  0  0
 18 35  1  0  0  0  0
M  END
> <LM_ID>
LMST01010124

> <COMMON_NAME>
32-hydroxylanosterol

> <SYSTEMATIC_NAME>
4,4-dimethyl-14alpha-hydroxymethyl-5alpha-cholesta-8,24-dien-3beta-ol

> <FORMULA>
C30H50O2

> <MASS>
442.38

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
lanosta-8,24-dien-3beta,30-diol

> <INCHI_KEY>
DWVYYKFZEDMMPU-PUXRVUTHSA-N

> <INCHI>
InChI=1S/C30H50O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,21-22,25-26,31-32H,8,10-19H2,1-7H3/t21-,22-,25+,26+,28-,29-,30-/m1/s1

> <SMILES>
C12CC[C@@]3([H])C(C)(C)[C@@H](O)CC[C@]3(C)C=1CC[C@]1(C)[C@@]([H])([C@@](C)([H])CC/C=C(\C)/C)CC[C@@]21CO

> <KEGG_ID>
C01943

> <HMDB_ID>
HMDB01242

> <CHEBI_ID>
166806

> <ABBREVIATION>
ST 30:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
22298935

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4932; 10116

> <CITATION>
3782148; 3782148

$$$$