CHEBI:74596 - Ins-1-P-Cer-C(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Ins-1-P-Cer-C(1−)
ChEBI ID CHEBI:74596
ChEBI ASCII Name Ins-1-P-Cer-C(1-)
Definition An inositol phosphoceramide(1−) in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter abridge
Download Molfile XML SDF
Formula C12H21NO13PR2
Net Charge -1
Average Mass (excl. R groups) 418.268
Monoisotopic Mass (excl. R groups) 418.07505
SMILES O[C@H]([*])[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)[*]
ChEBI Ontology
Outgoing Ins-1-P-Cer-C(1−) (CHEBI:74596) is a inositol phosphoceramide(1−) (CHEBI:64916)
Ins-1-P-Cer-C(1−) (CHEBI:74596) is a inositol-1-phosphophytoceramide(1−) (CHEBI:139053)
Ins-1-P-Cer-C(1−) (CHEBI:74596) is conjugate base of Ins-1-P-Cer-C (CHEBI:74597)
Incoming inositol-1-phospho-N-(2-hydroxy-very-long-chain fatty acyl)-4R-hydroxysphingoid base(1−) (CHEBI:144720) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
inositol-1-phospho-N-(2-hydroxyhexacosanoyl)phytosphingoid(1−) (CHEBI:139039) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 38:0(1−) (CHEBI:74618) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 40:0(1−) (CHEBI:74623) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 42:0(1−) (CHEBI:74624) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 44:0(1−) (CHEBI:74625) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer C 46:0(1−) (CHEBI:74626) is a Ins-1-P-Cer-C(1−) (CHEBI:74596)
Ins-1-P-Cer-C (CHEBI:74597) is conjugate acid of Ins-1-P-Cer-C(1−) (CHEBI:74596)
Synonyms Sources
an inositol-1-phospho-N-(2-hydroxyacyl)-4R-hydroxysphingoid base UniProt
inositol-P-ceramide-C(1−) SUBMITTER
IPC-C(1−) SUBMITTER
Last Modified
14 November 2017