LMST01030147
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.2539    6.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2539    5.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9518    5.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9518    6.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6496    6.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6505    5.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3474    5.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0476    5.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3453    6.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0424    6.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0500    7.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3461    7.4264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7471    7.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7412    6.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1286    6.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1345    7.4076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4415    7.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4463    8.6274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1489    9.0276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7486    9.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8466    8.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5492    9.0192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2470    8.6108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9496    9.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2422    7.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7411    8.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6423    7.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5422    9.8315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8418    7.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  8  1  0  0  0  0
 17 18  1  1  0  0  0
  8 10  1  0  0  0  0
 18 19  1  0  0  0  0
  9 10  1  0  0  0  0
 18 20  1  0  0  0  0
  3  6  1  0  0  0  0
 19 21  1  0  0  0  0
  5  4  1  0  0  0  0
 21 22  1  0  0  0  0
  5  6  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 12  1  0  0  0  0
 23 25  1  0  0  0  0
 10 14  1  0  0  0  0
 13 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 26  1  1  0  0  0
 13 14  1  0  0  0  0
  5 28  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 27  1  1  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 13  1  0  0  0  0
 22 29  1  6  0  0  0
 14 15  1  0  0  0  0
 21 30  1  1  0  0  0
M  END
> <LM_ID>
LMST01030147

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
23S,24R-Dimethylcholestan-3beta-ol

> <FORMULA>
C29H52O

> <MASS>
416.40

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Ergosterols and C24-methyl derivatives [ST0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KTGGCSVZUGUIFS-KNFGFYIMSA-N

> <INCHI>
InChI=1S/C29H52O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h18-27,30H,8-17H2,1-7H3/t19-,20?,21+,22?,23-,24?,25+,26?,27?,28-,29+/m0/s1

> <SMILES>
C1C[C@@]2(C3CC[C@@]4([C@H](CCC4C3CCC2C[C@H]1O)C(C)C[C@H](C)[C@H](C)C(C)C)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
172997

> <ABBREVIATION>
ST 29:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608410

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$