LMST01010286
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0     0  0            999 V2000
    8.3176    8.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3936    7.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3936    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3176    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0894    6.5942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0894    7.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    8.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    7.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1653    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0894    9.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0136    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0136    8.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8616    8.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8616    9.2614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9377    9.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0136   10.0884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2413    8.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9377   10.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0686   10.8812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6767   11.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4159   10.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8940   10.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6334   11.0751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8940    9.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5360   10.1405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0894    8.5680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1452    7.2971    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0136    7.3667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1550   11.0751    0.0000 C   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  2  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 32  1  0  0  0  0
 32 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  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  0  0  0  0
 17 27  1  6  0  0  0
  3 28  1  1  0  0  0
  8 29  1  1  0  0  0
  9 30  1  6  0  0  0
 14 31  1  6  0  0  0
 20 23  1  0  0  0  0
M  END
> <LM_ID>
LMST01010286

> <COMMON_NAME>
Cystosterol

> <SYSTEMATIC_NAME>
(20,23-cyclo)-cholest-5-en-3beta-ol

> <FORMULA>
C27H44O

> <MASS>
384.34

> <CATEGORY>
Sterol Lipids [ST]

> <MAIN_CLASS>
Sterols [ST01]

> <SUB_CLASS>
Cholesterol and derivatives [ST0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DGMBRFFGNNFDAC-DZESUMFASA-N

> <INCHI>
InChI=1S/C27H44O/c1-17(2)14-19-16-27(19,5)24-9-8-22-21-7-6-18-15-20(28)10-12-25(18,3)23(21)11-13-26(22,24)4/h6,17,19-24,28H,7-16H2,1-5H3/t19?,20-,21-,22-,23-,24-,25-,26-,27?/m0/s1

> <SMILES>
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])(C5(C(CC(C)C)C5)C)CC[C@@]4([H])[C@]3([H])CC=C2C[C@@H](O)C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
172973

> <ABBREVIATION>
ST 27:2;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931318

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
74094

> <CITATION>
857897

$$$$