CHEBI:139141 - 1-O-(α-D-galactopyranosyl)-N-(7-phenylheptanoyl)phytosphingosine

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ChEBI Name 1-O-(α-D-galactopyranosyl)-N-(7-phenylheptanoyl)phytosphingosine
ChEBI ID CHEBI:139141
ChEBI ASCII Name 1-O-(alpha-D-galactopyranosyl)-N-(7-phenylheptanoyl)phytosphingosine
Definition A glycophytoceramide having an α-D-galactopyranosyl residue at the O-1 position and a 7-phenylheptanoyl group attached to the nitrogen.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C37H65NO9
Net Charge 0
Average Mass 667.915
Monoisotopic Mass 667.46593
InChI InChI=1S/C37H65NO9/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-30(40)33(42)29(27-46-37-36(45)35(44)34(43)31(26-39)47-37)38-32(41)25-20-14-13-16-21-28-22-17-15-18-23-28/h15,17-18,22-23,29-31,33-37,39-40,42-45H,2-14,16,19-21,24-27H2,1H3,(H,38,41)/t29-,30+,31+,33-,34-,35-,36+,37-/m0/s1
InChIKey YAQAUPXPTIZBEX-HBGSFDFLSA-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(CCCCCCC=2C=CC=CC2)=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-(7-phenylheptanoyl)phytosphingosine (CHEBI:139141) has functional parent α-D-galactose (CHEBI:28061)
1-O-(α-D-galactopyranosyl)-N-(7-phenylheptanoyl)phytosphingosine (CHEBI:139141) is a glycophytoceramide (CHEBI:59389)
IUPAC Name
N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]-7-phenylheptanamide
Synonym Source
N-{(1S,2S,3R)-1-[(α-D-galactopyranosyloxy)methyl]- 2,3-dihydroxyheptadecyl}-7-phenylheptanamide IUPAC
Registry Number Type Source
15490742 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
18712867 PubMed citation Europe PMC
20616071 PubMed citation Europe PMC
Last Modified
23 November 2017