CHEBI:527437 - 1-O-(α-D-galactopyranosyl)-N-octanoylphytosphingosine

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ChEBI Name 1-O-(α-D-galactopyranosyl)-N-octanoylphytosphingosine ChEBI ID CHEBI:527437 ChEBI ASCII Name 1-O-(alpha-D-galactopyranosyl)-N-octanoylphytosphingosine Definition A glycophytoceramide having an α-D-galactopyranosyl residue at the O-1 position and an octanoyl group attached to the nitrogen. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:44689 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C32H63NO9 Net Charge 0 Average Mass 605.84390 Monoisotopic Mass 605.45028 InChI InChI=1S/C32H63NO9/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-25(35)28(37)24(33-27(36)21-19-16-8-6-4-2)23-41-32-31(40)30(39)29(38)26(22-34)42-32/h24-26,28-32,34-35,37-40H,3-23H2,1-2H3,(H,33,36)/t24-,25+,26+,28-,29-,30-,31+,32-/m0/s1 InChIKey PFXOKSFCNLTBGK-YFWOXBOYSA-N SMILES CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@H](CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)NC(=O)CCCCCCC 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-octanoylphytosphingosine (CHEBI:527437) has functional parent α-D-galactose (CHEBI:28061) 1-O-(α-D-galactopyranosyl)-N-octanoylphytosphingosine (CHEBI:527437) has functional parent octanoic acid (CHEBI:28837) 1-O-(α-D-galactopyranosyl)-N-octanoylphytosphingosine (CHEBI:527437) is a glycophytoceramide (CHEBI:59389) IUPAC Name N-[(2S,3S,4R)-1-(α-D-galactopyranosyloxy)-3,4-dihydroxyoctadecan-2-yl]octanamide Synonyms Sources (2S,3S,4R)-N-octanoyl-1-[(α-D-galactopyranosyl)oxy]- 2-amino-octadecane-3,4-diol ChEBI (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL PDBeChem α-GC (C8:0) ChEBI α-GC (C8:0/C18:0) ChEBI α-GC(C8:0/C18:0) ChEBI α-GC, C8:0/C18:0 ChEBI N-((2S,3S,4R)-3,4-dihydroxy-1-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-tetrahydro-2H-pyran-2-yloxy)octadecan-2-yl)octanamide ChEMBL PBS-25 ChEBI Manual Xref Database PBS PDBeChem View more database links Registry Numbers Types Sources 9891280 Reaxys Registry Number Reaxys 9891280 Beilstein Registry Number Beilstein Citations Types Sources 16007091 PubMed citation Europe PMC 18206371 PubMed citation ChEMBL 19732779 PubMed citation Europe PMC 21910729 PubMed citation Europe PMC Last Modified 23 December 2014