Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine (CHEBI:71591)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
isoprenoid +     
(2S)-2-ammonio-3-(2-acetamidoethoxy)propanoate 
(2S)-2-ammonio-3-(2-ammonioethoxy)propanoate 
(2S)-2-hydroxyphytanate 
(2S)-2-hydroxyphytanic acid 
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phospho-L-serine 
A glycerophosphoserine that is sn-glycero-3-phospho-L-serine in which positions 1 and 2 are substituted by gernylgeranyl groups
2,3-bis-O-(geranylgeranyl)-sn-glycero-3-phosphoethanolamine 
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine 
3'-L-seryl-AMP 
acetyl-L-serine +  
apo carotenoid +   
archaeal dolichol +  
azaserine 
dolichol +   
GIPC-anchor amidated L-serine residue(1-) 
glycerol 1-phosphoserine +  
L-serine 2-naphthylamide 
L-serine amide 
L-serine O-sulfate 
L-seryl-AMP 
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(6)-isopentenyladenosine 
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 
phosphatidyl-L-serine +  
prenols +   
SG85 
terpene +   
terpenoid +   

Synonyms
Exact Synonyms: O-{[(2S)-2,3-bis{[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
Related Synonyms: 2,3-Bis-O-(geranylgeranyl)-sn-glycero-1-phospho-L-serine ;   Formula=C46H78NO8P ;   InChI=1S/C46H78NO8P/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/h17-18,21-22,25-26,29-30,44-45H,11-16,19-20,23-24,27-28,31-35,47H2,1-10H3,(H,48,49)(H,50,51)/b38-21+,39-22+,40-25+,41-26+,42-29+,43-30+/t44-,45-/m0/s1 ;   InChIKey=UPNGZNGTSDAVMT-JAQDALRISA-N ;   SMILES=CC(C)=CCC\\C(C)=C\\CC\\C(C)=C\\CC\\C(C)=C\\COC[C@@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC\\C=C(/C)CC\\C=C(/C)CC\\C=C(/C)CCC=C(C)C ;   archaetidylserine
Xrefs: KEGG:C20466 ;   MetaCyc:CPD-10741 ;   PMID:16243780 ;   PMID:23055819
Cyclic Relationships: is_conjugate_acid_of CHEBI:71517

paths to the root

NHLBI Logo

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