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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:84950 - dotriacontanal
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ChEBI Ontology
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ChEBI Name
dotriacontanal
ChEBI ID
CHEBI:84950
Definition
A long-chain fatty aldehyde resulting from the formal oxidation of the hydroxy group of dotriacontan-1-ol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C32H64O
Net Charge
0
Average Mass
464.85000
Monoisotopic Mass
464.49572
InChI
InChI=1S/C32H64O/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19-
20-
21-
22-
23-
24-
25-
26-
27-
28-
29-
30-
31-
32-
33/h32H,2-
31H2,1H3
InChIKey
NNZVKPZICXRDJI-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC=O
Metabolite of Species
Details
Nepenthes khasiana
(NCBI:txid122310)
See:
PubMed
Nepenthes x henryana
(NCBI:txid407839)
See:
PubMed
Nepenthes x superba
(NCBI:txid407841)
See:
PubMed
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
dotriacontanal (
CHEBI:84950
)
has functional parent
dotriacontane (
CHEBI:36020
)
dotriacontanal (
CHEBI:84950
)
has role
plant metabolite (
CHEBI:76924
)
dotriacontanal (
CHEBI:84950
)
is a
2,3-saturated fatty aldehyde (
CHEBI:84587
)
dotriacontanal (
CHEBI:84950
)
is a
long-chain fatty aldehyde (
CHEBI:17176
)
IUPAC Name
dotriacontanal
Manual Xref
Database
CPD-7881
MetaCyc
View more database links
Registry Numbers
Types
Sources
1887865
Reaxys Registry Number
Reaxys
57878-00-9
CAS Registry Number
ChemIDplus
Citation
Type
Source
17109149
PubMed citation
Europe PMC
Last Modified
20 February 2015