LMST01010019
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
   11.0028    7.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9974    9.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1352    9.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1439    8.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8688    9.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8652    8.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5896    8.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5931    9.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7326    9.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0000    8.8215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8372   10.4041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7220   10.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5799   11.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7340   11.7871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4202   10.8081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2639   11.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1043   10.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9479   11.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8641    7.3792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1043    9.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    7.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    6.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1439    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0028    6.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4355    8.3363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5841    7.8447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5841    6.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4355    6.3701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    8.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5822   10.2177    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9631   11.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1439    7.3552    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2639   12.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  5  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  6  7  1  0  0  0  0
  1 10  1  1  0  0  0
  5 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 19  1  6  0  0  0
 17 20  1  0  0  0  0
  4 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24  1  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 22  1  0  0  0  0
 21 29  1  1  0  0  0
 27 30  1  1  0  0  0
  9 31  1  6  0  0  0
 12 32  1  6  0  0  0
  4 33  1  6  0  0  0
 16 34  1  6  0  0  0
M  END
> <LM_ID>
LMST01010019

> <COMMON_NAME>
24S-hydroxy-cholesterol

> <SYSTEMATIC_NAME>
cholest-5-en-3beta,24S-diol

> <FORMULA>
C27H46O2

> <MASS>
402.35

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
IOWMKBFJCNLRTC-XWXSNNQWSA-N

> <INCHI>
InChI=1S/C27H46O2/c1-17(2)25(29)11-6-18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h7,17-18,20-25,28-29H,6,8-16H2,1-5H3/t18-,20+,21+,22-,23+,24+,25+,26+,27-/m1/s1

> <SMILES>
[C@]12(CC=C3C[C@@H](O)CC[C@]3(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CC[C@H](O)C(C)C)CC[C@@]21[H])[H]

> <KEGG_ID>
C13550

> <HMDB_ID>
HMDB0001419

> <CHEBI_ID>
34310

> <ABBREVIATION>
ST 27:1;O2

> <CAYMAN_ID>
10009931

> <SWISSLIPIDS_ID>
SLM:000389790

> <PUBCHEM_COMPOUND_ID>
121948

> <LIPIDBANK_ID>
SST9004

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20671299

$$$$