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Ontology Browser

Term:
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine (CHEBI:75075)
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Parent Terms Term With Siblings Child Terms
ether lipid +     
(2R)-2-Hydroxy-3-(octadecyloxy)propyl dihydrogen phosphate 
(2S)-1-oleoyl-2-methylglycero-3-phosphothionate 
(2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate 
(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate 
(R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +  
(S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +  
1(3)-O-(alk-1-enyl)-glycerol +  
1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(8-(5)-ladderane-octanoyl)-2-(8-(3)-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol +  
1-alkyl-2-acetylglycerol +  
1-alkyl-2-acylglycerol +  
1-alkyl-3-acylglycerol +  
1-alkyl-sn-glycero-3-phospho-N-acylethanolamine 
1-archaetidyl-1D-myo-inositol 3-phosphate 
1-archaetidyl-D-myo-inositol 
1-o-hexadecyl-2-o-ethyl-sn-glycero-3-phosphocholine 
1-octadecyl lysophosphatidic acid 
1-oleoyl-2-O-arachidonyl-sn-glycerol 
1-tetradecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine 
1Z-alkenylacylglycerol +  
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine 
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine 
A glycerophosphoserine that is L-serine in which the side-chain is substituted by an archaetidyl group.
2,3-di-O-phytanyl-sn-glycero-1-phospho-3'-sn-glycerol(1-) 
2-methyl-3-tetradecyl-sn-glycero-1-phosphocholine 
2-O-ethyl PAF C-16 
3'-L-seryl-AMP 
a 2,3-di-O-phytanyl-sn-glycerophospholipid(1-) 
a glycerol dibiphytanyl glycerol tetraether phospholipid(2-) 
a macrocyclic archaeaol phospholipid(1-) 
acetyl-L-serine +  
alk-1-enylacylglycerol +  
alkyl,acyl-sn-glycero-3-phosphoglycerol +  
alkyl,acyl-sn-glycerol 3-phosphate(2-) +  
alkyl,acylglyceride +  
alkylacylglycero-3-phosphocholine +   
alkylacylglycero-3-phosphoethanolamine zwitterion +  
alkyldiacylglyceride +  
alkylglycerone phosphate +  
azaserine 
CDP-2,3-bis-O-(phytanyl)-sn-glycerol 
dialkylglycerol +  
GIPC-anchor amidated L-serine residue(1-) 
glycerol 1-phosphoserine +  
glycerol dibiphytanyl glycerol tetraether 
glycerol dibiphytanyl glycerol tetraether glycerophospholipid(2-) 
L-serine 2-naphthylamide 
L-serine amide 
L-serine O-sulfate 
L-seryl-AMP 
monoalkyl-sn-glycero-3-phosphocholine +  
monoalkylglycerol +  
monoalkylglycerophosphocholine +  
monoalkylglycerophosphoethanolamine zwitterion +  
N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-serinamide 
N(2)-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-serinamide 
N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-serinamide 
N-(2,3-dihydroxybenzoyl)-L-serine 
N-(2,4-dinitrophenyl)-L-serine 
N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-alpha-D-galactosaminyl-(1<->1')-L-serine(2-) residue 
N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl-(1<->1')-L-serine(1-) residue 
N-acyl-O-(3-sn-phosphatidyl)-L-serine +  
N-acyllysophosphatidyl-L-serine +  
N-butyl-N(2)-(2-thienylacetyl)-L-serinamide 
N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-serinamide 
N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-serinamide 
N-oleoyl-L-serine 
O(3)-(phosphoribosyl dephospho-CoA)-L-serine 
O-(2-aminoethyl)-L-serine 
O-(ADP-ribosyl)-L-serine 
O-(alpha-D-mannose-1-phosphoryl)-L-serine +  
O-(N-acetyl-alpha-D-galactosaminyl)-L-serine +  
O-(N-acetylglucosamine-1-phosphoryl)-L-serine 
O-(pantetheine-4'-phosphoryl)serine +  
O-(phospho-5'-DNA)-L-serine 
O-(phospho-5'-RNA)-L-serine 
O-(S-acylpantetheine-4'-phosphoryl)serine +  
O-(sn-glycero-1-phosphoryl)-L-serine 
O-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine +  
O-carbamoyl-L-serine 
O-glycosyl-L-serine +  
O-methylserine 
O-succinyl-L-serine 
O-ureido-L-serine 
O3-D-glucuronyl-L-serine 
O3-octanoyl-L-serine 
O3-palmitoyl-L-serine 
PA(O-16:0/12:0) 
PA(O-16:0/14:0) 
PA(O-16:0/14:1(9Z)) 
PA(O-16:0/15:0) 
PA(O-16:0/15:1(9Z)) 
PA(O-16:0/17:1(9Z)) 
PA(O-16:0/18:0) 
PA(O-16:0/18:2(9Z,12Z)) 
PA(O-16:0/20:1(11Z)) 
PA(O-16:0/O-16:0) 
PA(O-18:0/17:1(9Z)) 
PA(O-18:0/18:3(6Z,9Z,12Z)) 
PA(O-18:0/19:1(9Z)) 
PA(O-18:0/20:1(11Z)) 
PA(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 
PA(O-18:0/22:1(11Z)) 
PA(O-18:0/22:2(13Z,16Z)) 
PA(O-18:0/22:4(7Z,10Z,13Z,16Z)) 
PA(O-18:1/0:0) 
PA(O-20:0/17:1(9Z)) 
PA(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 
PC(O-10:0/O-10:0) 
PC(O-10:0/O-12:0) 
PC(O-12:0/O-1:0) 
PC(O-14:0/O-1:0) 
PC(O-16:0/O-1:0) 
PC(O-16:1(1E)/0:0) 
PC(O-18:1(1E)/0:0) 
PC(O-18:1(9Z)/O-1:0) 
PC(O-1:0/O-18:0) 
PC(P-14:0/0:0) 
PC(P-19:1(12Z)/0:0) 
PC(P-20:0/0:0) 
phosphatidyl-L-serine +  
PS(O-16:0/12:0) 
PS(O-16:0/13:0) 
PS(O-16:0/18:2(9Z,12Z)) 
PS(O-16:0/19:1(9Z)) 
PS(O-16:0/20:0) 
PS(O-16:0/20:2(11Z,14Z)) 
PS(O-16:0/21:0) 
PS(O-16:0/22:2(13Z,16Z)) 
PS(O-18:0/12:0) 
PS(O-18:0/13:0) 
PS(O-18:0/17:2(9Z,12Z)) 
PS(O-18:0/18:0) 
PS(O-18:0/18:2(9Z,12Z)) 
PS(O-18:0/18:3(6Z,9Z,12Z)) 
PS(O-18:0/19:0) 
PS(O-18:0/20:3(8Z,11Z,14Z)) 
PS(O-18:0/22:2(13Z,16Z)) 
PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 
PS(O-20:0/14:0) 
PS(O-20:0/16:0) 
PS(O-20:0/16:1(9Z)) 
PS(O-20:0/17:0) 
PS(O-20:0/18:3(6Z,9Z,12Z)) 
PS(O-20:0/18:3(9Z,12Z,15Z)) 
PS(O-20:0/20:2(11Z,14Z)) 
PS(O-20:0/20:4(5Z,8Z,11Z,14Z)) 
PS(O-20:0/22:4(7Z,10Z,13Z,16Z)) 
PS(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 
PS(P-16:0/12:0) 
PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) 
PS(P-16:0/22:2(13Z,16Z)) 
PS(P-18:0/12:0) 
PS(P-18:0/16:1(9Z)) 
PS(P-18:0/17:1(9Z)) 
PS(P-18:0/17:2(9Z,12Z)) 
PS(P-18:0/20:2(11Z,14Z)) 
PS(P-18:0/22:0) 
PS(P-18:0/22:2(13Z,16Z)) 
PS(P-20:0/15:1(9Z)) 
PS(P-20:0/17:0) 
PS(P-20:0/17:2(9Z,12Z)) 
PS(P-20:0/18:0) 
PS(P-20:0/18:2(9Z,12Z)) 
PS(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)) 
PS(P-20:0/22:4(7Z,10Z,13Z,16Z)) 
SG85 

Synonyms
Exact Synonyms: O-{[(2S)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
Related Synonyms: Formula=C46H94NO8P ;   InChI=1S/C46H94NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h36-45H,11-35,47H2,1-10H3,(H,48,49)(H,50,51)/t38-,39-,40-,41-,42-,43-,44+,45+/m1/s1 ;   InChIKey=REWAKYJADCBFMU-BMCGWPBGSA-N ;   SMILES=CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(O)(=O)OC[C@H](N)C(O)=O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C ;   saturated archaetidylserine
Xrefs: MetaCyc:CPD-15257 ;   PMID:12562787
Cyclic Relationships: is_conjugate_acid_of CHEBI:74853

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