CHEBI:139039 - inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−)

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ChEBI Name inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−) ChEBI ID CHEBI:139039 ChEBI ASCII Name inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1-) Definition An Ins-1-P-Cer-C(1−) in which the ceramide N-acyl group is specified as 2-hydroxyhexacosanoyl. Stars This entity has been manually annotated by the ChEBI Team. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C36H70NO13PR Net Charge -1 Average Mass (excl. R groups) 755.915 Monoisotopic Mass (excl. R groups) 755.45848 SMILES [C@@H]([C@H](O)[C@H](O)*)(COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O)(=O)[O-])NC(=O)C(CCCCCCCCCCCCCCCCCCCCCCCC)O ChEBI Ontology Outgoing inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−) (CHEBI:139039) is a Ins-1-P-Cer-C(1−) (CHEBI:74596) Incoming N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1−) (CHEBI:139038) is a inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−) (CHEBI:139039) Synonyms Sources an inositol-1-phospho-N-(2-hydroxyhexacosanoyl)-4R-hydroxysphingoid base UniProt Ins-1-P-N-(2-hydroxyhexacosanoyl)-4R-hydroxysphingoid base(1−) SUBMITTER Last Modified 25 January 2018