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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32948 - (
S
)-nonacosan-10-ol
Main
ChEBI Ontology
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ChEBI Name
(
S
)-nonacosan-10-ol
ChEBI ID
CHEBI:32948
ChEBI ASCII Name
(S)-nonacosan-10-ol
Definition
The (
S
)-enantiomer of nonacosan-10-ol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C29H60O
Net Charge
0
Average Mass
424.78610
Monoisotopic Mass
424.46442
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
SMILES
CCCCCCCCCCCCCCCCCCC[C@@H](O)CCCCCCCCC
Roles Classification
Biological Role
(s):
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via
nonacosan-10-ol
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
S
)-nonacosan-10-ol (
CHEBI:32948
)
is a
nonacosan-10-ol (
CHEBI:7611
)
(
S
)-nonacosan-10-ol (
CHEBI:32948
)
is enantiomer of
(
R
)-nonacosan-10-ol (
CHEBI:32947
)
Incoming
(
R
)-nonacosan-10-ol (
CHEBI:32947
)
is enantiomer of
(
S
)-nonacosan-10-ol (
CHEBI:32948
)
IUPAC Name
(10
S
)-nonacosan-10-ol
Synonym
Source
Ginnol
KEGG COMPOUND
Manual Xrefs
Databases
C00001261
KNApSAcK
C08385
KEGG COMPOUND
LMFA05000088
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
2606-50-0
CAS Registry Number
KEGG COMPOUND
6684820
Beilstein Registry Number
Beilstein
Last Modified
11 February 2015