LMST01030140
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    6.2544    6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2544    6.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9527    5.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9527    7.3127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6509    6.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6519    6.0951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492    5.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0499    6.0968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3472    7.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0447    6.9036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0524    8.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3480    8.1176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7499    8.1089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7440    7.3048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1323    7.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1383    8.0988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4448    8.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4496    9.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1526    9.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7514    9.7282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6437    7.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7439    8.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5404    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3495    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8508    9.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5538    9.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2522    9.3029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9552    9.7032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2474    8.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  6  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  1  0  0  0  0
  9 12  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 14  1  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  0  0  0  0
  2 21  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
  5 22  1  1  0  0  0
 17 13  1  0  0  0  0
 13 23  1  1  0  0  0
 14 15  1  0  0  0  0
  3 24  1  0  0  0  0
  7  8  1  0  0  0  0
  3 25  1  0  0  0  0
 17 18  1  1  0  0  0
 19 26  1  0  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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
M  END
> <LM_ID>
LMST01030140

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
14-nor-lanosta-5-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>
DASOUCLGLBPXLC-RFFCGCGHSA-N

> <INCHI>
InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3/t20?,21?,22-,23?,24?,26+,28-,29-/m1/s1

> <SMILES>
C1C[C@]2(C)C3C(CC=C2C(C)(C)[C@H]1O)C1CC[C@H](C(C)CCCC(C)C)[C@@]1(C)CC3

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 29:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608404

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$