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Ontology Browser

Term:
lauryl sulfobetaine (CHEBI:75303)
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Parent Terms Term With Siblings Child Terms
ammonium betaine +     
detergent +   
(11Z)-eicoseneoylcarnitine 
(11Z,14Z)-eicosadienoylcarnitine 
(13Z,16Z)-docosadienoylcarnitine 
(2E)-7-carboxyhept-2-enoylcarnitine 
(2E)-octenoylcarnitine 
(2E,4Z)-decadienoylcarnitine 
(5Z)-13-carboxytridec-5-enoylcarnitine 
(9Z)-3-hydroxydodecenoylcarnitine 
(9Z,12Z,15Z)-3-hydroxyoctadecatrienoylcarnitine 
(R)-carnitinyl-CoA betaine 
(S)-carnitinyl-CoA betaine 
1,2-diacyl-sn-glycero-3-phosphocholine +   
1,2-diacyl-sn-glycero-3-phosphonocholine +  
1,2-diheptanoyl-sn-glycero-3-phosphocholine 
1-acyl-2-linoleoyl-sn-glycero-3-phosphocholine betaine +   
1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine +  
1-O-acyl-sn-glycero-3-phosphocholine +   
15-methylhexadecasphing-4-enine-1-phosphocholine +  
2,6-dimethylheptanoyl carnitine +  
2-acetyl-1-alkyl-sn-glycero-3-phosphocholine +   
2-acyl-1-alkyl-sn-glycero-3-phosphocholine +   
2-acyl-sn-glycero-3-phosphocholine +  
2-ethylacryloylcarnitine 
3-dehydrocarnitine +   
3-hydroxy-cis-5-octenoylcarnitine 
3-hydroxyarachidonoylcarnitine 
3-hydroxybutyrylcarnitine 
3-hydroxydecanoylcarnitine 
3-hydroxydodecanoylcarnitine 
3-hydroxyeicosanoylcarnitine 
3-hydroxyhexadecanoylcarnitine 
3-hydroxylinoleoylcarnitine 
3-hydroxyoctadecanoylcarnitine 
3-hydroxytetradecanoylcarnitine 
4-[(2S)-2-ammonio-2-carboxyethyl]-5-tert-butylisothiazol-3-olate 
6-(O-phosphocholine)oxyhexanoate 
6-(O-phosphocholine)oxyhexanoic acid betaine 
7-methylguanosine 5'-diphosphate 
amino-acid betaine +   
benzalkonium chloride  
calcium crimson 
cetyltrimethylammonium bromide 
cholesteryl hemisuccinate 
choline sulfate 
D-ribosylnicotinate 
dodecyl beta-D-maltoside 
dodecylbenzenesulfonic acid +   
dodecyldimethylamine N-oxide 
dodecylphosphocholine 
glycerol +   
hercynylcysteine sulfoxide 
hercynylselenocysteine 
homostachydrine 
lauramidopropyl betaine +  
lauryl sulfobetaine 
An ammonium betaine in which the ammonium nitrogen is substituted by dodecyl, 3-sulfatopropyl and two methyl groups.
meldonium  
N(2),N(2),N(7)-trimethylguanosine 5'-phosphate 
N(7)-methylguanosine 5'-phosphate +  
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-cysteine sulfoxide 
N(alpha)-(L-gamma-glutamyl)-hercynyl-L-selenocysteine 
NDSB 221 
Nonidet P-40  
nonyl phenoxypolyethoxylethanol 
NSDB 211 
O-(11-carboxyundecanoyl)carnitine 
O-(13-carboxytridecanoyl)carnitine 
O-(17-carboxyheptadecanoyl)carnitine 
O-(4,8-dimethylnonanoyl)carnitine 
O-[(9Z)-17-carboxyheptadec-9-enoyl]carnitine 
O-acylcarnitine +   
O-arachidonoylcarnitine 
O-heptanoylcarnitine 
O-icosanoylcarnitine 
O-linoleoylcarnitine 
O-methylmalonylcarnitine 
O-palmitoleoylcarnitine 
O-pimeloylcarnitine 
O-sebacoylcarnitine 
perifosine  
phosphatidylcholine +   
phosphonocholine +  
sodium dodecanoate 
sodium dodecyl sulfate  
sodium octadecanoate 
sodium tetradecyl sulfate 
sphinganine-1-phosphocholine 
sphingomyelin +  
sphingosine-1-phosphocholine +  
thiamine(1+) diphosphate(1-) 
thiamine(1+) monophosphate(1-) 
thiamine(1+) triphosphate(1-) 
thiaminium carboxylate betaine 

Synonyms
Exact Synonyms: 3-[dodecyl(dimethyl)azaniumyl]propane-1-sulfonate
Related Synonyms: 3-(N,N-dimethyldodecylammonio)propanesulfonate ;   3-(N,N-dimethyllaurylammonio)propanesulfonate ;   3-(dodecyldimethylammonio)propanesulfonate ;   3-(lauryldimethylammonio)propanesulfonate ;   Formula=C17H37NO3S ;   InChI=1S/C17H37NO3S/c1-4-5-6-7-8-9-10-11-12-13-15-18(2,3)16-14-17-22(19,20)21/h4-17H2,1-3H3 ;   InChIKey=IZWSFJTYBVKZNK-UHFFFAOYSA-N ;   Lauryl sultaine ;   N,N-Dimethyl-N-(3-sulfopropyl)-1-dodecanaminium hydroxide inner salt ;   N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate ;   SB3-12 ;   SMILES=CCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O ;   dodecyl sulfobetaine ;   dodecyldimethyl(3-sulphonatopropyl)ammonium ;   zwittergent 3-12
Xrefs: CAS:14933-08-5 ;   Chemspider:76413 ;   MetaCyc:CPD-10672 ;   PMID:19072857 ;   PMID:20572645 ;   PMID:22736477 ;   PMID:2625482 ;   Patent:WO2005065708 ;   Patent:WO2012160187 ;   Reaxys:4145308
Cyclic Relationships: is_conjugate_base_of CHEBI:41362

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