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

ChEBI IDCHEBI:139039
ChEBI Nameinositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−)
Stars
ASCII Nameinositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1-)
DefinitionAn Ins-1-P-Cer-C(1−) in which the ceramide N-acyl group is specified as 2-hydroxyhexacosanoyl.
Last Modified25 January 2018
Submitterlaimo
DownloadsMolfile
FormulaC36H70NO13PR
Net Charge-1
Average Mass (excl. R groups)755.915
Monoisotopic Mass (excl. R groups)755.45848
SMILES*[C@@H](O)[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−) (CHEBI:139039) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Incoming Relation(s)
N-(2-hydroxyhexacosanoyl)phytosphingosine-1-phospho-(1D-myo-inositol)(1−) (CHEBI:139038) is a inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−) (CHEBI:139039)
Synonym  Source
Ins-1-P-N-(2-hydroxyhexacosanoyl)-4R-hydroxysphingoid base(1−)SUBMITTER
UniProt Name  Source
an inositol-1-phospho-N-(2-hydroxyhexacosanoyl)-4R-hydroxysphingoid baseUniProt