CHEBI:78541 - 1-hexadecyl-2-amino-2-deoxy-sn-glycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-hexadecyl-2-amino-2-deoxy-sn-glycerol
ChEBI ID CHEBI:78541
ChEBI ASCII Name 1-hexadecyl-2-amino-2-deoxy-sn-glycerol
Definition An amino alcohol that is 2-amino-propane-1-ol in which one of the hydroxyl hydrogens is replaced by a hexedecyl group (the S-enantiomer).
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H41NO2
Net Charge 0
Average Mass 315.53430
Monoisotopic Mass 315.31373
InChI InChI=1S/C19H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-18-19(20)17-21/h19,21H,2-18,20H2,1H3/t19-/m0/s1
InChIKey BAJLFGHOMLHSCH-IBGZPJMESA-N
SMILES CCCCCCCCCCCCCCCCOC[C@@H](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 1-hexadecyl-2-amino-2-deoxy-sn-glycerol (CHEBI:78541) is a amino alcohol (CHEBI:22478)
1-hexadecyl-2-amino-2-deoxy-sn-glycerol (CHEBI:78541) is a ether (CHEBI:25698)
IUPAC Name
(2S)-2-amino-3-(hexadecyloxy)propan-1-ol
Synonyms Sources
(S)-1-hexadecyloxy-2-amino-propane-3-ol ChEBI
(S)-3-hexadecyloxy-2-amino-propane-1-ol ChEBI
Registry Number Type Source
6683814 Reaxys Registry Number Reaxys
Last Modified
13 May 2014