CHEBI:139213 - 1-O-(α-D-galactopyranosyl)-N-[11-(4-methoxyphenyl)undecanoyl]phytosphingosine

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ChEBI Name 1-O-(α-D-galactopyranosyl)-N-[11-(4-methoxyphenyl)undecanoyl]phytosphingosine
ChEBI ID CHEBI:139213
ChEBI ASCII Name 1-O-(alpha-D-galactopyranosyl)-N-[11-(4-methoxyphenyl)undecanoyl]phytosphingosine
Definition A glycophytoceramide having an α-D-galactopyranosyl residue at the O-1 position and an 11-(4-methoxyphenyl)undecanoyl group attached to the nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C42H75NO10
Net Charge 0
Average Mass 754.047
Monoisotopic Mass 753.53910
InChI InChI=1S/C42H75NO10/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-35(45)38(47)34(31-52-42-41(50)40(49)39(48)36(30-44)53-42)43-37(46)25-22-19-16-13-12-14-17-20-23-32-26-28-33(51-2)29-27-32/h26-29,34-36,38-42,44-45,47-50H,3-25,30-31H2,1-2H3,(H,43,46)/t34-,35+,36+,38-,39-,40-,41+,42-/m0/s1
InChIKey CMJVYOWZSKQYGL-LQPUHCPASA-N
SMILES [C@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(CCCCCCCCCCC=2C=CC(=CC2)OC)=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-(α-D-galactopyranosyl)-N-[11-(4-methoxyphenyl)undecanoyl]phytosphingosine (CHEBI:139213) has functional parent α-D-galactose (CHEBI:28061)
1-O-(α-D-galactopyranosyl)-N-[11-(4-methoxyphenyl)undecanoyl]phytosphingosine (CHEBI:139213) is a glycophytoceramide (CHEBI:59389)
IUPAC Name
N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]-11-(4-methoxyphenyl)undecanamide
Synonym Source
N-{(1S,2S,3R)-1-[(α-D-galactopyranosyloxy)methyl]-2,3-dihydroxyheptadecyl}-11-(4-methoxyphenyl)undecanamide IUPAC
Registry Number Type Source
18885434 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
18712867 PubMed citation Europe PMC
20616071 PubMed citation Europe PMC
Last Modified
04 December 2017