LMST01010395
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
   10.9834    7.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9779    9.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1190    9.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1278    8.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8458    9.3291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8422    8.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5599    8.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5634    9.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7064    9.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9805    8.8093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8144   10.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6956   10.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5502   11.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7076   11.7631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3871   10.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2277   11.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0647   10.7824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8411    7.3727    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0647    9.8029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2743    7.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2743    6.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1278    6.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9834    6.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4261    8.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5780    7.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5780    6.8571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4261    6.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2743    8.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7299    6.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5526   10.2002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9396   11.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1278    7.3487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9050   11.2634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7710   10.7635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0     0  0
  1  6  1  0     0  0
  5  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9  5  1  0     0  0
  6  7  1  0     0  0
  1 10  1  1     0  0
  5 11  1  1     0  0
  9 12  1  0     0  0
 12 13  1  0     0  0
 12 14  1  1     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  2  0     0  0
 17 33  1  0     0  0
  6 18  1  6     0  0
 17 19  1  0     0  0
  4 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23  1  1  0     0  0
 20 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 21  1  0     0  0
 20 28  1  1     0  0
 26 29  1  1     0  0
  9 30  1  6     0  0
 12 31  1  6     0  0
  4 32  1  6     0  0
 33 34  1  0     0  0
M  END
> <LM_ID>
LMST01010395

> <COMMON_NAME>
(24E),26-hydroxydesmosterol

> <SYSTEMATIC_NAME>
cholest-5,24E-dien-3beta,26-diol

> <FORMULA>
C27H44O2

> <MASS>
400.33

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CLACDUUQGFRYIM-CHRZYLMMSA-N

> <INCHI>
InChI=1S/C27H44O2/c1-18(17-28)6-5-7-19(2)23-10-11-24-22-9-8-20-16-21(29)12-14-26(20,3)25(22)13-15-27(23,24)4/h6,8,19,21-25,28-29H,5,7,9-17H2,1-4H3/b18-6+/t19-,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=C(\C)/CO)CC[C@@]21[H])[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187518

> <ABBREVIATION>
ST 27:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72164854

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
22891291

$$$$