CHEBI:46964 - 2-aminooctadec-4-ene-1,3-diol

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ChEBI Name 2-aminooctadec-4-ene-1,3-diol
ChEBI ID CHEBI:46964
Definition A 2-aminooctadecene-1,3-diol having its double bond at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H37NO2
Net Charge 0
Average Mass 299.49192
Monoisotopic Mass 299.28243
InChI InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3
InChIKey WWUZIQQURGPMPG-UHFFFAOYSA-N
SMILES [H]C(CCCCCCCCCCCCC)=C([H])C(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-aminooctadec-4-ene-1,3-diol (CHEBI:46964) is a 2-aminooctadecene-1,3-diol (CHEBI:46963)
Incoming (2R,3S)-2-aminooctadec-4-ene-1,3-diol (CHEBI:46965) is a 2-aminooctadec-4-ene-1,3-diol (CHEBI:46964)
sphing-4-enine (CHEBI:26743) is a 2-aminooctadec-4-ene-1,3-diol (CHEBI:46964)
IUPAC Name
2-aminooctadec-4-ene-1,3-diol
Synonym Source
2-aminooctadec-4-ene-1,3-diols ChEBI
Last Modified
10 February 2011