LMST04030023
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
    6.9186    7.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1233    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1233    5.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9186    5.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    5.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5093    5.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048    5.8576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5093    7.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    6.7759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5093    8.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048    8.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1000    8.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1000    7.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6907    7.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6907    8.1535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8954    8.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1000    8.8654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    7.4190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8954    9.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1475    9.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5317    9.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1679    9.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8042    9.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4404    9.3475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0767    9.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4404    8.7272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4105    8.9101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8954   10.1309    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7140    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9009    5.4266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8028   10.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5998    9.3679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3048    7.5567    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4919    6.4628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1000    6.5226    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  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
 25 27  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 28  1  6  0  0  0
 20 29  1  1  0  0  0
  5 30  1  1  0  0  0
  3 31  1  6  0  0  0
  7 32  1  6  0  0  0
 24 33  1  0  0  0  0
 26 34  1  0  0  0  0
  8 35  1  1  0  0  0
  9 36  1  6  0  0  0
 14 37  1  6  0  0  0
M  END
> <LM_ID>
LMST04030023

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5beta-Cholestane-3alpha,7alpha,24,26-tetrol

> <FORMULA>
C27H48O4

> <MASS>
436.36

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Bile acids and derivatives [ST04]

> <SUB_CLASS>
C27 bile acids, alcohols, and derivatives [ST0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KOHAQNVGTABZFS-ZUMVMERMSA-N

> <INCHI>
InChI=1S/C27H48O4/c1-16(5-8-23(30)17(2)15-28)20-6-7-21-25-22(10-12-27(20,21)4)26(3)11-9-19(29)13-18(26)14-24(25)31/h16-25,28-31H,5-15H2,1-4H3/t16-,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)CCC(O)C(C)CO)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@]2([H])C[C@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062417

> <CHEBI_ID>
48731

> <ABBREVIATION>
ST 27:0;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5284199

> <LIPIDBANK_ID>
BBA0331

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$