CHEBI:189587 - N,N-dimethylsphingosine(1+)

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ChEBI Name N,N-dimethylsphingosine(1+) ChEBI ID CHEBI:189587 ChEBI ASCII Name N,N-dimethylsphingosine(1+) Definition A sphingoid base(1+) that is the conjugate acid of N,N-dimethylsphingosine, obtained by protonation of the primary amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H42NO2 Net Charge +1 Average Mass 328.560 Monoisotopic Mass 328.32101 InChI InChI=1S/C20H41NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(18-22)21(2)3/h16-17,19-20,22-23H,4-15,18H2,1-3H3/p+1/b17-16+/t19-,20+/m0/s1 InChIKey YRXOQXUDKDCXME-YIVRLKKSSA-O SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO)[NH+](C)C ChEBI Ontology Outgoing N,N-dimethylsphingosine(1+) (CHEBI:189587) has functional parent sphingosine(1+) (CHEBI:57756) N,N-dimethylsphingosine(1+) (CHEBI:189587) is a sphingoid base(1+) (CHEBI:84410) N,N-dimethylsphingosine(1+) (CHEBI:189587) is conjugate acid of N,N-dimethylsphingosine (CHEBI:78759) Incoming N,N-dimethylsphingosine (CHEBI:78759) is conjugate base of N,N-dimethylsphingosine(1+) (CHEBI:189587) IUPAC Name (2S,3R,4E)-1,3-dihydroxy-N,N-dimethyloctadec-4-en-2-aminium Synonyms Sources N,N-dimethyl-D-erythro-sphingosine(1+) SUBMITTER N,N-dimethylsphing-4-enine UniProt N,N-DMS(1+) SUBMITTER Citations Types Sources 22267119 PubMed citation SUBMITTER 25151189 PubMed citation SUBMITTER 2686639 PubMed citation SUBMITTER Last Modified 11 February 2022