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Ontology Browser

Term:
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:133657)
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Parent Terms Term With Siblings Child Terms
(7Z,10Z,13Z,16Z)-docosatetraenoyl group 
(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA 
(7Z,10Z,13Z,16Z)-docosatetraenoyl-containing glycerolipid 
1,2-di-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 
1-(all-cis-docosa-7,10,13,16-tetraenoyl)glycerol 
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phosphocholine 
1-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 
A lysophosphatidylcholine 22:4 in which the acyl group is specified as (7Z,10Z,13Z,16Z)-docosatetraenoyl and is located at position 1.
1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 
1-icosyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 
1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine 
1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine 
1-oleoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoethanolamine 
1-palmitoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 
1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoserine 
1-stearoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol 
CE(22:4(7Z,10Z,13Z,16Z)) 

Synonyms
Exact Synonyms: (2R)-3-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-2-hydroxypropyl 2-(trimethylazaniumyl)ethyl phosphate
Related Synonyms: 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphocholine ;   1-Adrenoyl-glycero-3-phosphocholine ;   1-adrenoyl-GPC ;   1-adrenoyl-GPC (22:4) ;   1-adrenoyl-sn-glycero-3-phosphocholine ;   Formula=C30H54NO7P ;   GPC(22:4) ;   GPC(22:4/0:0) ;   InChI=1S/C30H54NO7P/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/h9-10,12-13,15-16,18-19,29,32H,5-8,11,14,17,20-28H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t29-/m1/s1 ;   InChIKey=ZOJBSSVHFSBHMP-JJJSWPRASA-N ;   LPC(22:4(7Z,10Z,13Z,16Z)/0:0) ;   LPC(22:4) ;   LPC(22:4/0:0) ;   LPC(22:4n6/0:0) ;   LPC(22:4w6/0:0) ;   LyPC(22:4) ;   LyPC(22:4/0:0) ;   LyPC(22:4n6/0:0) ;   LyPC(22:4w6/0:0) ;   LysoPC(22:4) ;   LysoPC(22:4/0:0) ;   LysoPC(22:4n6/0:0) ;   LysoPC(22:4w6/0:0) ;   Lysophosphatidylcholine(22:4) ;   Lysophosphatidylcholine(22:4/0:0) ;   Lysophosphatidylcholine(22:4n6/0:0) ;   Lysophosphatidylcholine(22:4w6/0:0) ;   PC(22:4(7Z,10Z,13Z,16Z)/0:0) ;   SMILES=C(C[N+](C)(C)C)OP(=O)([O-])OC[C@H](O)COC(CCCCC/C=C\\C/C=C\\C/C=C\\C/C=C\\CCCCC)=O
Alternate IDs: CHEBI:88953
Xrefs: HMDB:HMDB0010401 ;   LIPID_MAPS_instance:LMGP01050124 "LIPID MAPS" ;   PMID:18953024 "Europe PMC"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.