CHEBI:167146 - 1-acyl-2-α-linolenoyl-sn-glycero-3-phosphocholine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-acyl-2-α-linolenoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:167146
ChEBI ASCII Name 1-acyl-2-alpha-linolenoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine having an alpha-linolenoyl at sn-2 and a fatty acyl chain of unknown composition at sn-1. Major species at pH 7.3.
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C27H47NO8PR
Net Charge 0
Average Mass (excl. R groups) 544.639
Monoisotopic Mass (excl. R groups) 544.30393
SMILES C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(=O)*
ChEBI Ontology
Outgoing 1-acyl-2-α-linolenoyl-sn-glycero-3-phosphocholine (CHEBI:167146) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Incoming PC(18:2(9Z,12Z)/18:3(9Z,12Z,15Z)) (CHEBI:89577) is a 1-acyl-2-α-linolenoyl-sn-glycero-3-phosphocholine (CHEBI:167146)
Synonym Source
1-acyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine UniProt