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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
1,1,2,2-tetrachlorethane-d2 
1,2-dimyristoyl-d54-sn-glycero-3-phosphocholine 
1-(methyl-d3)-2-pyridoxone-5-carboxamide 
1-methyl nicotinamide-d3 
1-methyl-4-pyridone-5-carboxamide-d2 
2,2,2-trideuterio-N-[1,1,2,2-tetradeuterio-2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide 
2-oxobutyric acid-(13)C4,3,3-d2 
3-(trimethylsilyl)-1-propanesulfonic acid-d6 
3-[beta-D-glucopyranosyl-(1->6)-beta-D-galactopyranosyl]-1,2-dipalmitoyl-16,16,16-d3-sn-glycerol 
acetic acid-d4 
acetone d6 
acetonitrile-d3 
acetyl-L-carnitine-d3 
alanine-2,3,3,3-d4 
alanine-d7 
alpha-muricholic acid-d5 
amitriptyline-d3 
benzene-d6 
butyryl-L-carnitine-d3 
caffeine-d9 
cholesterol-2,2,3,4,4,6-d6 
citric acid-d4 
D-valine-d8 
d2-biotin 
d4-trimethyl silyl propionic acid 
decanoyl-L-carnitine-d3 
deoxycholic acid-2,2,4,4-d4 
deuterated chloroform 
deuterated fatty acid +   
deuterium hydrogen oxide 
diazepam-d8 
dichloromethane-d2 
dideuterium oxide 
dimethyl ether-d6 
dimethyl sulfoxide-d6 
dodecanoyl-L-carnitine-d3 
ethanol-d6 
formic acid-d2 
gemini-0072 
gemini-0097 
glutamic acid-2,3,3,4,4-d5 
glutaryl-L-carnitine-d6 
glycine-d5 
glycocholic acid-d4 
glycodeoxycholic acid-2,2,4,4-d4 
harmine-d3 
hexadecenoyl-L-carnitine-d3 
L-alanine-2,3,3,3-d4 
L-Alanine-d3 
L-arginine-d7 
L-aspartic acid-d7 
L-carnitine-d9 
L-citrulline-d2 
L-glutamic acid-d5 
L-leucine-d3 
L-methionine-d3 
L-ornithine-d6 
L-phenylalanine-d5 
L-proline-d7 
L-tyrosine-d4 
L-valine-d8 
lithocholic acid-2,2,4,4-d4 
LSD-d3 
lysine-4,4,5,5-d4 
methanol-d1 
methanol-d4 
N,N-dimethylformamide-d7 
nicotinic-d4 acid 
nitrobenzene-d5 
nitromethane-d3 
octanoyl-L-carnitine-d3 
oxolane-d8 
Phenobarbital-d5 
phenylalanine-d5 
propionyl-L-carnitine-d3 
pyridine-d5 
succinic acid-d4 
taurochenodeoxycholic acid-2,2,4,4-d4 
taurodeoxycholic acid-d4 
tetradecanoyl-L-carnitine-d3 
toluene-d8 
trifluoroacetic acid-d1 
valeryl-L-carnitine-d9 

Synonyms
Related Synonyms: Formula=C10H16D3NO4 ;   InChI=1S/C10H19NO4/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4/h8H,5-7H2,1-4H3/t8-/m1/s1/i2D3 ;   InChIKey=UFAHZIUFPNSHSL-FPUGOENOSA-N ;   SMILES=O([C@@H](C[N+](C([2H])([2H])[2H])(C)C)CC([O-])=O)C(=O)CC

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