ChEBI


 30 29  0  0  1  0  0  0  0  0  1 V2000
   28.2935  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1961  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0987  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0012  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9038  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8064  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7089  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6115  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5141  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4166  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3192  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2218  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1244  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0269  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9295  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8321  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7346  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6372  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5398  -32.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4423  -32.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2935  -30.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3909  -30.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3909  -28.8860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4884  -28.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.4884  -26.9852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5858  -26.3516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.5858  -25.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6832  -24.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6832  -23.1836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3909  -32.6876    0.0000 O   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  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 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 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21  1  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
  1 30  1  6  0  0  0
M  END
> <ID>
CHEBI:32948

> <NAME>
(S)-nonacosan-10-ol

> <DEFINITION>
The (S)-enantiomer of nonacosan-10-ol.

> <STAR>
3

> <SYNONYM>
Ginnol

> <IUPAC_NAME>
(10S)-nonacosan-10-ol

> <FORMULA>
C29H60O

> <MASS>
424.78610

> <MONOISOTOPIC_MASS>
424.46442

> <CHARGE>
0

> <SMILES>
CCCCCCCCCCCCCCCCCCC[C@@H](O)CCCCCCCCC

> <INCHI>
InChI=1S/C29H60O/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-29(30)27-25-23-21-10-8-6-4-2/h29-30H,3-28H2,1-2H3/t29-/m0/s1

> <INCHIKEY>
CPGCVOVWHCWVTP-LJAQVGFWSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
6684820

> <CAS_REGISTRY_NUMBER>
2606-50-0

> <KEGG_COMPOUND_ACCESSION>
C08385

> <KNAPSACK_ACCESSION>
C00001261

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMFA05000088

$$$$