LMST01030145
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.2541    6.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2541    5.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    5.0051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    6.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6501    6.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6511    5.4054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3481    5.0041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0486    5.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3461    6.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0434    6.2136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0510    7.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3469    7.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7483    7.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7424    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1302    6.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1362    7.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4429    7.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4477    8.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1504    9.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7497    9.0371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8484    8.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5511    9.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2492    8.6119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9520    9.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2444    7.8032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5560    9.8291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8436    7.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7423    8.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6429    7.0228    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
 17 13  1  0  0  0  0
 14 15  1  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  2  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
 22 26  1  0  0  0  0
 13 11  1  0  0  0  0
 21 27  1  0  0  0  0
 11 12  1  0  0  0  0
 13 28  1  1  0  0  0
 13 14  1  0  0  0  0
  5 29  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 30  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
M  END
> <LM_ID>
LMST01030145

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
23,24-Dimethylcholest-22-en-3beta-ol

> <FORMULA>
C29H50O

> <MASS>
414.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NWPUQBNUEHLQTQ-BVETUUEMSA-N

> <INCHI>
InChI=1S/C29H50O/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/h16,18,20-27,30H,8-15,17H2,1-7H3/b19-16+/t20?,21?,22?,23-,24?,25+,26?,27?,28-,29+/m0/s1

> <SMILES>
C1C[C@@]2(C3CC[C@]4(C(C3CCC2C[C@H]1O)CC[C@@H]4C(C)/C=C(\C)/C(C)C(C)C)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
172996

> <ABBREVIATION>
ST 29:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608408

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$