CHEBI:67109 - 1-deoxysphinganine(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-deoxysphinganine(1+)
ChEBI ID CHEBI:67109
Definition A cationic sphingoid obtained by protonation of the amino group of 1-deoxysphinganine; 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
more structures >>
Formula C18H40NO
Net Charge +1
Average Mass 286.51630
Monoisotopic Mass 286.31044
InChI InChI=1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3/p+1/t17-,18+/m0/s1
InChIKey YRYJJIXWWQLGGV-ZWKOTPCHSA-O
SMILES CCCCCCCCCCCCCCC[C@@H](O)[C@H](C)[NH3+]
ChEBI Ontology
Outgoing 1-deoxysphinganine(1+) (CHEBI:67109) is a cationic sphingoid (CHEBI:83876)
1-deoxysphinganine(1+) (CHEBI:67109) is a Deoxysphingoid base (CHEBI:132046)
1-deoxysphinganine(1+) (CHEBI:67109) is conjugate acid of 1-deoxysphinganine (CHEBI:67106)
Incoming 1-deoxysphinganine (CHEBI:67106) is conjugate base of 1-deoxysphinganine(1+) (CHEBI:67109)
IUPAC Name
(2S,3R)-3-hydroxyoctadecan-2-aminium
Synonyms Sources
1-deoxy-sphinganine(1+) ChEBI
1-deoxySa SUBMITTER
1-deoxysphinganine UniProt
1-deoxysphinganinium ChEBI
deoxysphinganine SUBMITTER
m(18:0) SUBMITTER
Citations Waiting for Citations Types Sources
19095642 PubMed citation SUBMITTER
20097765 PubMed citation SUBMITTER
Last Modified
25 November 2014