CHEBI:64907 - 2-aminoicosane-1,3-diol

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ChEBI Name 2-aminoicosane-1,3-diol
ChEBI ID CHEBI:64907
Definition An aminodiol that is icosane bearing two hydroxy substituents at positions 1 and 3 as well as an amino substituent at position 2.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H43NO2
Net Charge 0
Average Mass 329.56090
Monoisotopic Mass 329.32938
InChI InChI=1S/C20H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h19-20,22-23H,2-18,21H2,1H3
InChIKey UFMHYBVQZSPWSS-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC(O)C(N)CO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-aminoicosane-1,3-diol (CHEBI:64907) has functional parent icosane (CHEBI:43619)
2-aminoicosane-1,3-diol (CHEBI:64907) is a aminodiol (CHEBI:22501)
2-aminoicosane-1,3-diol (CHEBI:64907) is a sphingoid (CHEBI:35785)
Incoming C20 sphinganine (CHEBI:64905) is a 2-aminoicosane-1,3-diol (CHEBI:64907)
IUPAC Name
2-aminoicosane-1,3-diol
Synonyms Sources
2-amino-1,3-eicosanediol ChEBI
2-aminoeicosane-1,3-diol ChEBI
Last Modified
15 April 2016