LMST01010325
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    7.1023    7.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3635    7.3795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3635    6.5267    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5793    7.8059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8410    7.3795    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5793    8.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    9.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0564    8.6586    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0564    7.8059    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7950    9.0851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0564    9.3197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    7.9766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950    9.7673    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1005    9.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3860   10.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9766    9.7673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4671    9.4258    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950   10.4949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    7.1583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    7.3795    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.5335    7.8059    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.3181    6.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    6.1002    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8410    6.5267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1023    6.1002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2720    7.3796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3181    8.2322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5674   10.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1582    8.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1582    9.7673    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8966   10.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6351    9.7673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0564    6.9532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8410    5.6740    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5335    8.6586    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2720    9.0850    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 26  1  0  0  0  0
 25 26  1  0  0  0  0
 24 23  1  0  0  0  0
 21 23  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 37  1  0  0  0  0
 10 37  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 30  1  0  0  0  0
 30 32  1  0  0  0  0
  5  1  1  0  0  0  0
 25  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 35  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 29  1  1  0  0  0
 25 24  1  0  0  0  0
 22 28  1  6  0  0  0
 24 27  1  6  0  0  0
 25 36  1  6  0  0  0
 32 31  1  1  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 37 38  1  1  0  0  0
M  END
> <LM_ID>
LMST01010325

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(25S)-5alpha-cholestan-3beta,6alpha,8beta,15alpha,16beat,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>
JBQJBUSSZCBEON-WNSLYAHASA-N

> <INCHI>
InChI=1S/C27H48O6/c1-15(14-28)6-5-7-16(2)21-22(31)23(32)24-26(21,4)11-9-20-25(3)10-8-17(29)12-18(25)19(30)13-27(20,24)33/h15-24,28-33H,5-14H2,1-4H3/t15-,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[C@H](O)[C@@]2([H])C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
193403

> <ABBREVIATION>
ST 27:0;O6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13845989

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
572528

> <CITATION>
-

$$$$