LMST01010321
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
    8.5016    9.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5592    8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5592    7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5016    7.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4442    7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3866    7.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3294    7.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3294    8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3866    9.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4442    8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3866   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3294   10.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2716   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2716    9.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1568    9.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1568   10.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2142   10.9965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2716   11.2958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4442    9.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2142   11.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3279   12.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9682   12.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7222   11.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4762   12.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2302   11.8671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9842   12.3023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2302   11.1320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2716    8.5194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8245   11.3488    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2142   12.7954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3866    8.5374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.2542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3866    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9833    8.8867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4762   13.1290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3294    9.9079    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
 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
  8 36  1  1  0  0  0
 14 28  1  6  0  0  0
 17 29  1  6  0  0  0
 20 30  1  1  0  0  0
  9 31  1  6  0  0  0
  3 32  1  1  0  0  0
  6 33  1  6  0  0  0
 15 34  1  6  0  0  0
 24 35  1  6  0  0  0
M  END
> <LM_ID>
LMST01010321

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5alpha-cholestan-3beta,6alpha,8beta,15alpha,24S-triol

> <FORMULA>
C27H48O5

> <MASS>
452.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SOWQHVUKEGVMMG-YESSVQNESA-N

> <INCHI>
InChI=1S/C27H48O5/c1-15(2)20(29)7-6-16(3)18-13-21(30)24-26(18,5)11-9-23-25(4)10-8-17(28)12-19(25)22(31)14-27(23,24)32/h15-24,28-32H,6-14H2,1-5H3/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)CC[C@H](O)C(C)C)C[C@H](O)[C@@]4([H])[C@]3(O)C[C@H](O)C2C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
ST 27:0;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931333

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7594

> <CITATION>
-

$$$$