CHEBI:74348 - 1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74348
ChEBI ASCII Name 1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine
Definition A lysophosphatidylcholine 22:5 in which the acyl group at position 1 is (4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl and the hydroxy group at position 2 is unsubstituted.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C30H52NO7P
Net Charge 0
Average Mass 569.711
Monoisotopic Mass 569.34814
InChI InChI=1S/C30H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30(33)36-27-29(32)28-38-39(34,35)37-26-25-31(2,3)4/h9-10,12-13,15-16,18-19,21-22,29,32H,5-8,11,14,17,20,23-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-,22-21-/t29-/m1/s1
InChIKey YBUXFQUGNPBZPS-YNBHEIDWSA-N
SMILES O(C(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)C[C@H](COP(OCC[N+](C)(C)C)(=O)[O-])O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via lysophosphatidylcholine 22:5 )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine )
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ChEBI Ontology
Outgoing 1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine (CHEBI:74348) has functional parent (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoic acid (CHEBI:65136)
1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine (CHEBI:74348) is a 1-O-acyl-sn-glycero-3-phosphocholine (CHEBI:58168)
1-[(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl]-sn-glycero-3-phosphocholine (CHEBI:74348) is a lysophosphatidylcholine (22:5/0:0) (CHEBI:131985)
IUPAC Name
(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-hydroxypropyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-(4Z,7Z,10Z,13Z,16Z)-docosapentaenoyl-sn-glycero-3-phosphocholine UniProt
1-Docosapentaenoyl-glycero-3-phosphocholine HMDB
1-docosapentaenoyl-GPC ChEBI
1-docosapentaenoyl-GPC (22:5n6) ChEBI
1-Osbondoyl-glycero-3-phosphocholine HMDB
GPC(22:5n6) ChEBI
LPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0 ChEBI
LPC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0) ChEBI
LysoPC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0 ChEBI
LysoPC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0) ChEBI
lysophosphatidylcholine(22:5(4Z,7Z,10Z,13Z,16Z)/0:0) ChEBI
PC 22:5(4Z,7Z,10Z,13Z,16Z)/0:0 ChEBI
PC(22:5(4Z,7Z,10Z,13Z,16Z)/0:0) ChEBI
PC(22:5n6) ChEBI
Manual Xref Database
HMDB0010402 HMDB
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Last Modified
17 July 2023