LMST01110008
  LIPID_MAPS_STRUCTURE_DATABASE

 35 39  0     0  0            999 V2000
    8.3909    8.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4241    8.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4241    6.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3909    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3575    6.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3243    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2912    6.9189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2912    8.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3243    8.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3575    8.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3243    9.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2912   10.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2579    9.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2579    8.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1916    8.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1916    9.7097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2248   10.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2579   10.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3575    8.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2248   11.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3156   11.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1099   11.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7716   11.1611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5450   11.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8510   10.6294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2248   12.1132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.5196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2912    8.9841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3032    7.6544    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2579    7.7272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2947   11.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0447   11.6074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2358   11.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6822   10.6099    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3427   12.1168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 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
 17 20  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  1 10  1  0  0  0  0
  5 10  1  0  0  0  0
  9 10  1  0  0  0  0
  8 14  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  1  0  0  0
 10 19  1  1  0  0  0
 20 21  1  6  0  0  0
 17 25  1  6  0  0  0
 20 26  1  1  0  0  0
  3 27  1  1  0  0  0
  8 28  1  1  0  0  0
  9 29  1  6  0  0  0
 14 30  1  6  0  0  0
 24 31  1  0  0  0  0
 31 32  1  6  0  0  0
 31 33  1  0  0  0  0
 24 33  1  0  0  0  0
 31 34  1  1  0  0  0
 24 35  1  6  0  0  0
M  END
> <LM_ID>
LMST01110008

> <COMMON_NAME>
24,26-cyclocholesterol

> <SYSTEMATIC_NAME>
(25S)-24S,26-cyclocholest-5-en-3beta-ol

> <FORMULA>
C27H44O

> <MASS>
384.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Calysterols and cyclopropyl sidechain derivatives [ST0111]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KQRCOBZIWSKXCB-POEGTNMLSA-N

> <INCHI>
InChI=1S/C27H44O/c1-17(5-6-19-15-18(19)2)23-9-10-24-22-8-7-20-16-21(28)11-13-26(20,3)25(22)12-14-27(23,24)4/h7,17-19,21-25,28H,5-6,8-16H2,1-4H3/t17-,18+,19+,21+,22+,23-,24+,25+,26+,27-/m1/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CC[C@@]5([H])C[C@]5([H])C)CC[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
173047

> <ABBREVIATION>
ST 27:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14680449

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
297665

> <CITATION>
-

$$$$