LMST01010326
  LIPID_MAPS_STRUCTURE_DATABASE

 40 43  0  0  0  0  0  0  0  0999 V2000
    7.0999    7.8019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3622    7.3762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3622    6.5248    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5746    7.8019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8374    7.3762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5746    8.6533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3122    9.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0493    8.6533    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0493    7.8019    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7868    9.0792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0493    9.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8374    7.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7868    9.7603    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.0934    9.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3769   10.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9665    9.7603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4579    9.4193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7868   10.4868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5746    7.1554    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3122    7.3762    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5241    7.8019    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5746    6.0989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8374    6.5248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5746    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2615    7.3763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3122    8.2276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5564   10.1008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1464    8.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1464    9.7603    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8836   10.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6209    9.7603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0493    6.9506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8374    5.6734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5241    8.6533    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2615    9.0791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0999    6.0989    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0999    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3122    6.5248    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0495    6.0991    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 37  1  0  0  0  0
 24 37  1  0  0  0  0
 23 39  1  0  0  0  0
 21 39  1  0  0  0  0
  4 21  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  9 22  1  0  0  0  0
 22 35  1  0  0  0  0
 10 35  1  0  0  0  0
 10 13  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 28  1  0  0  0  0
 28 30  1  0  0  0  0
  5  1  1  0  0  0  0
 24  5  1  0  0  0  0
  5  4  1  0  0  0  0
 21  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  1  0  0  0
  5 12  1  1  0  0  0
 13 14  1  0  0  0  0
  9 33  1  6  0  0  0
 10 17  1  6  0  0  0
 13 18  1  1  0  0  0
  4 19  1  6  0  0  0
  3 20  1  1  0  0  0
 21 27  1  1  0  0  0
 24 23  1  0  0  0  0
 22 26  1  6  0  0  0
 23 25  1  6  0  0  0
 24 34  1  6  0  0  0
 30 29  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 35 36  1  1  0  0  0
 37 38  1  1  0  0  0
 39 40  1  6  0  0  0
M  END
> <LM_ID>
LMST01010326

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(25S)-5alpha-cholestan-3beta,4beta,6alpha,7beta,8beta,15alpha,16beta,26-octol

> <FORMULA>
C27H48O8

> <MASS>
500.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VYOXQPQXOVKJIA-XBHPCWOHSA-N

> <INCHI>
InChI=1S/C27H48O8/c1-13(12-28)6-5-7-14(2)17-20(31)22(33)23-26(17,4)11-9-16-25(3)10-8-15(29)19(30)18(25)21(32)24(34)27(16,23)35/h13-24,28-35H,5-12H2,1-4H3/t13-,14+,15-,16+,17-,18+,19-,20+,21+,22-,23+,24+,25+,26+,27-/m0/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC[C@@H](CO)C)[C@@H](O)[C@H](O)[C@@]4([H])[C@]3(O)[C@H](O)[C@H](O)[C@@]2([H])[C@@H](O)[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187762

> <ABBREVIATION>
ST 27:0;O8

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13846000

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
572528

> <CITATION>
-

$$$$