CHEBI:75289 - 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine ChEBI ID CHEBI:75289 ChEBI ASCII Name 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine Definition A 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine having palmitoyl as the 2-acyl group. 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 C26H51NO7PR Net Charge 0 Average Mass (excl. R groups) 520.65940 Monoisotopic Mass (excl. R groups) 520.34031 SMILES CCCCCCCCCCCCCCCC(=O)O[C@H](COC=C[*])COP([O-])(=O)OCC[N+](C)(C)C ChEBI Ontology Outgoing 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75289) has functional parent hexadecanoic acid (CHEBI:15756) 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75289) is a 1-O-(alk-1-enyl)-2-O-acyl-sn-glycero-3-phosphocholine (CHEBI:17810) Incoming 1-(Z)-alk-1-enyl-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:77304) is a 1-O-(alk-1-enyl)-2-palmitoyl-sn-glycero-3-phosphocholine (CHEBI:75289) Synonyms Sources 1-O-(alk-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine SUBMITTER 1-O-(alk-1-enyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine UniProt 1-O-(alk-1-enyl)-2-palmitoyl-sn-phosphatidylcholine SUBMITTER Last Modified 04 March 2014