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

ChEBI IDCHEBI:131749
ChEBI Name2-amino-1,3,4,5-icosanetetrol
Stars
DefinitionA tetrol that is 2-aminoicosane with the four hydroxy substituents located at position 1, 3, 4 and 5.
Last Modified17 November 2016
Submittermwilliams
DownloadsMolfile
FormulaC20H43NO4
Net Charge0
Average Mass361.567
Monoisotopic Mass361.31921
SMILESCCCCCCCCCCCCCCCC(O)C(O)C(O)C(N)CO
InChIInChI=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
InChIKeyILMFJEORWZZXPC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oryza sativa (ncbitaxon:4530)
seed (BTO:0001226) PubMed (26860358)
seed (BTO:0001226) MetaboLights (MTBLS286)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
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  Source
2-amino-1,3,4,5-eicosanetetrolChEBI
2-aminoeicosane-1,3,4,5-tetrolChEBI
Citations