LMST01010633
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.7426   -7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8026   -7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8026   -8.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7426   -9.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6826   -8.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6226   -9.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5628   -8.6944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5628   -7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6226   -7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6826   -7.6091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6226   -5.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5628   -5.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -5.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3827   -7.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3827   -5.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426   -5.4382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -5.1396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6826   -6.8492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426   -4.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5588   -4.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1948   -4.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9467   -4.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6986   -4.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4505   -4.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2027   -4.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0513   -5.0868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4426   -3.6442    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1304   -9.0826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5628   -6.6864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6021   -7.9791    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5025   -7.9085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2433   -5.4842    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6226  -10.2308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0854   -7.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0624   -4.6323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4505   -5.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6826   -9.4155    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4288   -9.1944    0.0000 O   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  1  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
 24 25  1  0  0  0  0
 25 26  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 27  1  6  0  0  0
 20 28  1  1  0  0  0
  8 30  1  1  0  0  0
  9 31  1  6  0  0  0
 14 32  1  6  0  0  0
 16 33  1  1     0  0
  6 34  1  1     0  0
 15 35  1  6     0  0
  3 29  1  1  0  0  0
 26 36  1  0     0  0
 25 37  1  0     0  0
  5 38  1  6  0  0  0
  7 39  1  6     0  0
M  END
> <LM_ID>
LMST01010633

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5alpha-Cholestane-3beta,7alpha,6beta,7alpha,15alpha,16beta,26-hexol

> <FORMULA>
C27H48O6

> <MASS>
468.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CJQRVJNKQSUIFP-KUDIKQKISA-N

> <INCHI>
InChI=1S/C27H48O6/c1-14(13-28)6-5-7-15(2)20-24(32)25(33)21-19-17(9-11-27(20,21)4)26(3)10-8-16(29)12-18(26)22(30)23(19)31/h14-25,28-33H,5-13H2,1-4H3/t14?,15-,16+,17+,18-,19-,20+,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)CCCC(C)CO)[C@@H](O)[C@H](O)[C@@]4([H])[C@]3([H])[C@H](O)[C@@H](O)[C@@]2([H])C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 27:0;O6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
185256

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
60584

> <CITATION>
-

$$$$