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Term:
1-O-palmitoyl-2-O-(epoxyisoprostanoyl)-sn-glycero-3-phosphocholine (CHEBI:60320)
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Parent Terms Term With Siblings Child Terms
1,2-di-O-[1-(14)C]-palmitoyl-sn-glycero-3-phosphocholine 
1,2-di-O-palmitoyl-sn-glycero-3-phosphocholine 
1,2-dicaproyl-sn-glycero-3-phosphocholine 
1,2-dilauroyl-sn-glycero-3-phosphocholine(1+)  
1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) 
1-acyl-2-[(S)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine(1+) 
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine +  
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine 
1-acyl-2-oleoyl-sn-glycero-3-phosphocholines 
1-hexadecanoyl-2-\{12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]dodecanoyl\}-sn-glycero-3-phosphocholine 
1-hexadecanoyl-2-\{6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanoyl\}-sn-glycero-3-phosphocholine 
1-O-caproyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine 
1-O-dodecanoyl-2-O-pentacosanoyl-sn-glycero-3-phosphocholine 
1-O-palmitoyl-2-O-(5-oxovaleryl)-sn-glycero-3-phosphocholine(1+) 
1-O-palmitoyl-2-O-(epoxyisoprostanoyl)-sn-glycero-3-phosphocholine 
A 1,2-diacyl-sn-glycero-3-phosphocholine having palmitoyl and epoxyisoprostanoyl groups at the 1- and 2-positions respectively.
1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine(1+) 
2-acyl-1-linoleoyl-sn-glycero-3-phosphocholine 
2-acyl-1-oleoyl-sn-glycero-3-phosphocholine 
2-acyl-1-palmitoyl-sn-glycero-3-phosphocholine +  
\{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}choline 

Synonyms
Exact Synonyms: (7R)-7-{[(5R,6R,7E,14Z)-1,9-dioxo-5,6-epoxyprosta-7,10,14-trien-1-yl]oxy}-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium 4-oxide
Related Synonyms: 1-palmitoyl-2-epoxyisoprostane-sn-glycero-3-PC ;   Formula=C44H77NO10P ;   InChI=1S/C44H76NO10P/c1-6-8-10-12-14-15-16-17-18-19-20-22-24-28-43(47)51-35-38(36-53-56(49,50)52-33-32-45(3,4)5)54-44(48)29-25-27-41-42(55-41)34-39-37(30-31-40(39)46)26-23-21-13-11-9-7-2/h21,23,30-31,34,37-38,41-42H,6-20,22,24-29,32-33,35-36H2,1-5H3/p+1/b23-21-,39-34+/t37-,38+,41+,42+/m0/s1 ;   InChIKey=QLDAKUMQNLOERP-XHZZSHSUSA-O ;   PEIPC ;   SMILES=CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCC[N+](C)(C)C)OC(=O)CCC[C@H]1O[C@@H]1\\C=C1/[C@@H](C\\C=C/CCCCC)C=CC1=O
Xrefs: Beilstein:10142964 "Beilstein" ;   PMID:15583011 "Europe PMC" ;   Reaxys:10142964 "Reaxys"

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