LMST01010225
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.0648    7.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0603    8.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3516    8.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3588    7.5655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7767    8.3918    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7738    7.5729    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.1913    7.5679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1943    8.3870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4869    8.8014    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7508    9.2639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4781    9.5976    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1834    9.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4880   10.4007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8741    9.5959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5678    9.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586    9.5911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9521    9.9882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7729    6.7771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2586    8.7828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6543    7.1598    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6543    6.3455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3588    5.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0648    6.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9543    7.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2544    7.1598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2544    6.3516    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9543    5.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6543    7.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1853    9.1106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8542    9.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6543    5.5372    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5502    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3585    5.2475    0.0000 C   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  1  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
 21 32  1  6  0  0  0
 27 33  1  0  0  0  0
 27 34  1  0  0  0  0
M  END
> <LM_ID>
LMST01010225

> <COMMON_NAME>
4,4-Dimethylcholest-8-enol

> <SYSTEMATIC_NAME>
4,4-Dimethyl-5alpha-cholesta-8-en-3beta-ol

> <FORMULA>
C29H50O

> <MASS>
414.39

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FYHRVINOXYETMN-QGBOJXOESA-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/h19-20,22-23,25-26,30H,8-18H2,1-7H3/t20-,22-,23+,25+,26+,28-,29-/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])CCCC(C)C)CC[C@@]21[H]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB06840

> <CHEBI_ID>
87044

> <ABBREVIATION>
ST 29:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000485366

> <PUBCHEM_COMPOUND_ID>
12070223

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$