Mrv0541 05011415582D          

 24 23  0  0  0  0            999 V2000
    0.1885  -13.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1885  -14.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5261  -12.8978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5261  -14.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2406  -13.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2406  -14.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9031  -12.8979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6176  -13.3105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9030  -14.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6176  -14.1355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3321  -12.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0466  -13.3107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320  -14.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0465  -14.1356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7611  -12.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4754  -13.3109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7609  -14.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4753  -14.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1899  -12.8986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9042  -13.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1896  -14.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9040  -14.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6216  -12.9078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3374  -13.3253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  2  1  0  0  0  0
 10  9  1  0  0  0  0
 11  8  1  0  0  0  0
 12 11  1  0  0  0  0
 13 10  1  0  0  0  0
 14 13  1  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 17 14  1  0  0  0  0
 18 17  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  1  0  0  0  0
 21 18  1  0  0  0  0
 22 21  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <ID>
CHEBI:78411

> <NAME>
tricosan-1-ol

> <DEFINITION>
A very long-chain primary fatty alcohol that is tricosane in which a hydrogen attached to one of the terminal carbons is replaced by a hydroxy group. It has been isolated from bulbs of Polianthes tuberosa, bran from the Italian bread wheat variety Pegaso and its 11 near-isogenic lines, and from the aerial parts of Centaurea austro-anatolica.

> <STAR>
3

> <SYNONYM>
tricosyl alcohol; tricosanol; n-tricosyl alcohol; n-tricosanol; 1-tricosanol; 1-hydroxytricosane

> <IUPAC_NAME>
tricosan-1-ol

> <FORMULA>
C23H48O

> <MASS>
340.62660

> <MONOISOTOPIC_MASS>
340.37052

> <CHARGE>
0

> <SMILES>
CCCCCCCCCCCCCCCCCCCCCCCO

> <INCHI>
InChI=1S/C23H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24/h24H,2-23H2,1H3

> <INCHIKEY>
FPLNRAYTBIFSFW-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
3133-01-5

> <REAXYS_REGISTRY_NUMBER>
1772787

> <CHEMIDPLUS>
3133-01-5

> <KNAPSACK_ACCESSION>
C00053865

> <NIST_CHEMISTRY_WEBBOOK>
3133-01-5

> <AGRICOLA_CITATION>
IND44060770; IND44140294

> <PUBMED_CITATION>
12168766; 19919935; 25345135; 25891114; 31678034; 32151754; 32936060; 33651286; 35493564; 36840197

$$$$