CHEBI:145512 - 1-O-{4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactosyl}-N-hexacosanoylphytosphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-O-{4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactosyl}-N-hexacosanoylphytosphingosine
ChEBI ID CHEBI:145512
ChEBI ASCII Name 1-O-{4-O-[3-(4-methoxyphenyl)propyl]-alpha-D-galactosyl}-N-hexacosanoylphytosphingosine
Definition A glycophytoceramide having a 4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactosyl residue at the O-1 position and a hexacosanoyl group attached to the nitrogen. One of a series of an extensive set of 4"-O-alkylated α-GalCer analogues evaluated (PMID:30556652) as invariant natural killer T-cell (iNKT) antigens.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C60H111NO10
Net Charge 0
Average Mass 1006.545
Monoisotopic Mass 1005.82080
InChI InChI=1S/C60H111NO10/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-42-55(64)61-52(56(65)53(63)41-37-35-33-31-29-17-15-13-11-9-7-5-2)49-70-60-58(67)57(66)59(54(48-62)71-60)69-47-39-40-50-43-45-51(68-3)46-44-50/h43-46,52-54,56-60,62-63,65-67H,4-42,47-49H2,1-3H3,(H,61,64)/t52-,53+,54+,56-,57+,58+,59-,60-/m0/s1
InChIKey FWQJFSUSRJDRLQ-XRRYKDCJSA-N
SMILES O([C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)OCCCC=2C=CC(=CC2)OC)O)O)C[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via N-acylphytosphingosine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-O-{4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactosyl}-N-hexacosanoylphytosphingosine (CHEBI:145512) has functional parent α-D-galactose (CHEBI:28061)
1-O-{4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactosyl}-N-hexacosanoylphytosphingosine (CHEBI:145512) is a glycophytoceramide (CHEBI:59389)
IUPAC Name
N-[(2S,3S,4R)-3,4-dihydroxy-1-({4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactopyranosyl}oxy)octadecan-2-yl]hexacosanamide
Synonyms Sources
(2S,3S,4R)-1-{4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactopyranosyloxy}-2-hexacosanoylaminooctadecane-3,4-diol ChEBI
(2S,3S,4R)-1-{4-O-[3-(p-anisyl)propyl]-α-D-galactopyranosyloxy}-2-hexacosanoylaminooctadecane-3,4-diol ChEBI
N-{(2S,3S,4R)-1-{4-O-[3-(4-methoxyphenyl)propyl]-α-D-galactosyloxy}-3,4-dihydroxyoctadecan-2-yl}hexacosanamide ChEBI
N-{(2S,3S,4R)-1-{4-O-[3-(p-anisyl)propyl]-α-D-galactosyloxy}-3,4-dihydroxyoctadecan-2-yl}hexacosanamide ChEBI
Citation Waiting for Citations Type Source
30556652 PubMed citation Europe PMC
Last Modified
26 November 2019