LMST01030144
  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    5.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9522    5.0050    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    5.4053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3482    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    6.2135    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    7.4271    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    7.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4477    8.6284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1505    9.0287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7497    9.0370    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
   12.5512    9.0203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2492    8.6118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9520    9.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2444    7.8031    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
   11.8436    7.8115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5559    9.8291    0.0000 C   0  0  0  0  0  0  0  0  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  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 27  1  1  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 28  1  1  0  0  0
  2  3  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 21 29  1  0  0  0  0
 17 13  1  0  0  0  0
 22 30  2  0  0  0  0
M  END
> <LM_ID>
LMST01030144

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
23-methyl,24-methylene-cholest-5-en-3beta-ol

> <FORMULA>
C29H48O

> <MASS>
412.37

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IVHZYYGBCBDXDY-NZHHLKDSSA-N

> <INCHI>
InChI=1S/C29H48O/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/h8,18-20,23-27,30H,5,9-17H2,1-4,6-7H3/t19?,20?,23-,24?,25+,26?,27?,28-,29+/m0/s1

> <SMILES>
C1C[C@@]2(C3CC[C@@]4([C@H](CCC4C3CC=C2C[C@H]1O)C(C)CC(C)C(=C)C(C)C)C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 29:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608407

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$