LMST01010340
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0  0  0  0  0  0  0  0999 V2000
    6.9618    7.7046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2174    6.4149    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.4510    5.9851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1956    6.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4510    7.7046    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4510    8.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956    8.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9401    8.5642    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9401    7.7046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6847    8.9941    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9401    9.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2971    9.2724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956    8.0057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4562    7.1534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9185    7.1020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2174    7.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9618    5.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7063    6.4149    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4293    7.7046    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7063    7.2747    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7063    5.7703    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7063    8.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.9773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2802   10.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0248    9.5961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9401   10.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6847    9.6818    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6770   10.4048    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4653    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0565    7.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7693   10.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5139    8.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5139    9.5960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4293    8.5642    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1738    8.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2583   10.0258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0028    9.5960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
 17  2  1  0  0  0  0
  2 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  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 10  1  0  0  0  0
 10 20  1  0  0  0  0
 20 35  1  0  0  0  0
 35 11  1  0  0  0  0
 11 28  1  0  0  0  0
 28 25  1  0  0  0  0
  1 21  1  0  0  0  0
 19 21  1  0  0  0  0
  6 21  1  0  0  0  0
  5 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  1  0  0  0
 11 13  1  6  0  0  0
  2 24  1  1  0  0  0
  5 14  1  1  0  0  0
  6 15  1  6  0  0  0
 10 16  1  6  0  0  0
 19 22  1  6  0  0  0
 21 23  1  1  0  0  0
 25 26  1  0  0  0  0
 26 32  1  0  0  0  0
 28 27  1  0  0  0  0
 28 29  1  1  0  0  0
  3 30  1  6  0  0  0
 20 31  1  1  0  0  0
 32 34  1  0  0  0  0
 34 33  1  0  0  0  0
 34 37  1  1  0  0  0
 35 36  1  1  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMST01010340

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
(25S)-5alpha-cholestan-3beta,6alpha,8,15beta,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>
JBQJBUSSZCBEON-VCPUBHNASA-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>
193477

> <ABBREVIATION>
ST 27:0;O6

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13845991

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$