CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: 1-palmitoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Accession: CHEBI:73003
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Definition: A phosphatidylcholine 36:4 in which the 1- and 2-acyl groups are specified as hexadecanoyl (palmitoyl) and 5Z ,8Z ,11Z ,14Z -eicosatetraenoyl (arachidonoyl) respectively.
Synonyms: related_synonym: (2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate; (2R)-3-(hexadecanoyloxy)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate; 1-O-hexadecanoyl-2-O-arachidonoyl-sn-glycero-3-phosphocholine; 1-Palmitoyl-2-arachidonyl-gpc; 1-Palmitoyl-2-arachidonyl-phosphatidylcholine; 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine; 1-hexadecanoyl-2-(5Z,8Z,11Z,14Z-icosatetraenoyl)-sn-glycero-3-phosphocholine; 1-palmitoyl-2-arachidonoyl-GPC; 1-palmitoyl-2-arachidonoyl-GPC (16:0/20:4); GPC(16:0/20:4); GPCho(16:0/20:4); GPCho(16:0/20:4omega6); GPCho(16:0/5Z,8Z,11Z,14Z-20:4); GPCho(36:4); Lecithin; PAPC; PC(16:0/20:4(5Z,8Z,11Z,14Z)); PC(16:0/20:4); PC(16:0/20:4omega6); PC(36:4); Phosphatidylcholine(16:0/20:4); Phosphatidylcholine(16:0/20:4omega6); Phosphatidylcholine(16:0/20:4w6); Phosphatidylcholine(36:4)
alt_id: CHEBI:60378; CHEBI:84792
xref: Beilstein:7738062; CAS:6931-56-2; HMDB:HMDB0007982
xref_mesh: MESH:C043051
xref: Reaxys:7738602; lipidmaps:LMGP01010007; pubmed:15913955
chemrof_formula: C44H80NO8P
chemrof_smiles: CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
chemrof_inchikey: IIZPXYDJLKNOIY-JXPKJXOSSA-N
chemrof_inchi: InChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16,20-21,23,25,29,31,42H,6-13,15,17-19,22,24,26-28,30,32-41H2,1-5H3/b16-14-,21-20-,25-23-,31-29-/t42-/m1/s1
cyclic_relationship: has_functional_parent CHEBI:15756; has_functional_parent CHEBI:15843
G
Lipg
lipase G, endothelial type
increases hydrolysis
ISO
LIPG protein results in increased hydrolysis of 1-O-hexadecyl-2-arachidonyl-sn-glycero-3-phosphocholine
CTD
PMID:15953354
NCBI chr18:70,790,077...70,811,259
Ensembl chr18:70,790,077...70,812,260
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