CHEBI:71009 - hexadecasphinganine(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name hexadecasphinganine(1+)
ChEBI ID CHEBI:71009
Definition A cationic sphingoid that is the conjugate acid of hexadecasphinganine, obtained by protonation of the primary amino function; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Alan Bridge
Supplier Information
Download Molfile XML SDF
Formula C16H36NO2
Net Charge +1
Average Mass 274.46250
Monoisotopic Mass 274.27406
InChI InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15-16,18-19H,2-14,17H2,1H3/p+1/t15-,16+/m0/s1
InChIKey ZKLREJQHRKUJHD-JKSUJKDBSA-O
SMILES CCCCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])CO
ChEBI Ontology
Outgoing hexadecasphinganine(1+) (CHEBI:71009) is a sphingoid base(1+) (CHEBI:84410)
hexadecasphinganine(1+) (CHEBI:71009) is conjugate acid of hexadecasphinganine (CHEBI:71050)
Incoming hexadecasphinganine (CHEBI:71050) is conjugate base of hexadecasphinganine(1+) (CHEBI:71009)
IUPAC Name
(2S,3R)-1,3-dihydroxyhexadecan-2-aminium
Synonyms Sources
C16 dihydrosphingosine(1+) ChEBI
C16 sphinganine SUBMITTER
C16 sphinganine(1+) ChEBI
C16-SA SUBMITTER
hexadecadihydrosphingosine(1+) ChEBI
hexadecasphinganine UniProt
Manual Xref Database
LMSP01040001 LIPID MAPS
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Citation Waiting for Citations Type Source
19648650 PubMed citation SUBMITTER
Last Modified
02 April 2015