CHEBI:131749 - 2-amino-1,3,4,5-icosanetetrol

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ChEBI Name 2-amino-1,3,4,5-icosanetetrol
ChEBI ID CHEBI:131749
Definition A tetrol that is 2-aminoicosane with the four hydroxy substituents located at position 1, 3, 4 and 5.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H43NO4
Net Charge 0
Average Mass 361.560
Monoisotopic Mass 361.31921
InChI InChI=1S/C20H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(23)20(25)19(24)17(21)16-22/h17-20,22-25H,2-16,21H2,1H3
InChIKey ILMFJEORWZZXPC-UHFFFAOYSA-N
SMILES C(CCCCCCCCCCCC(C(C(C(N)CO)O)O)O)CCC
Metabolite of Species Details
Oryza sativa (NCBI:txid4530) Found in seed See: MetaboLights Study
Oryza sativa (NCBI:txid4530) Found in seed See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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 2-amino-1,3,4,5-icosanetetrol (CHEBI:131749) has parent hydride icosane (CHEBI:43619)
2-amino-1,3,4,5-icosanetetrol (CHEBI:131749) has role plant metabolite (CHEBI:76924)
2-amino-1,3,4,5-icosanetetrol (CHEBI:131749) is a amino alcohol (CHEBI:22478)
2-amino-1,3,4,5-icosanetetrol (CHEBI:131749) is a tetrol (CHEBI:33573)
IUPAC Name
2-aminoicosane-1,3,4,5-tetrol
Synonyms Sources
2-amino-1,3,4,5-eicosanetetrol ChEBI
2-aminoeicosane-1,3,4,5-tetrol ChEBI
Citation Waiting for Citations Type Source
26860358 PubMed citation Europe PMC
Last Modified
17 November 2016