Showing metabocard for Triethanolamine (MMDBc0030362)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 00:05:19 UTC
Update Date2022-08-31 17:44:21 UTC
MiMeDB IDMMDBc0030362
Metabolite Identification
Common NameTriethanolamine
DescriptionTriethanolamine, often abbreviated as TEA, is an organic compound that is both a tertiary amine and a triol. A triol is a molecule with three alcohol groups. Like other amines, triethanolamine is a strong base. Triethanolamine can also be abbreviated as TEOA, which can help to distinguish it from triethylamine. It is a colourless compound although samples may appear yellow because of impurities.
Structure
MOLSDFPDBSMILESInChI

MOL for #<Metabolite:0x000055b76a6daa70>

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3D MOL for #<Metabolite:0x000055b76a6daa70>

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3D SDF for #<Metabolite:0x000055b76a6daa70>

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3D-SDF for #<Metabolite:0x000055b76a6daa70>

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PDB for #<Metabolite:0x000055b76a6daa70>

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3D PDB for #<Metabolite:0x000055b76a6daa70>

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SMILES for #<Metabolite:0x000055b76a6daa70>

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INCHI for #<Metabolite:0x000055b76a6daa70>

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Synonyms
ValueSource
2,2',2''-NITRILOTRIETHANOLChEBI
2,2',2''-Nitrilotris(ethanol)ChEBI
H3TeaChEBI
N(CH2CH2OH)3ChEBI
Nitrilo-2,2',2''-triethanolChEBI
NitrilotriethanolChEBI
TEAChEBI
Tris(2-hydroxyethyl)amineChEBI
Tris(beta-hydroxyethyl)amineChEBI
TrolamineChEBI
MobisyKegg
Tris(b-hydroxyethyl)amineGenerator
Tris(β-hydroxyethyl)amineGenerator
2,2', 2''-NitrilotriethanolHMDB
2,2',2"-nitrilotriethanolHMDB
2,2',2''-Nitrilotri-ethanolHMDB
2,2',2''-Nitrilotris-ethanolHMDB
2,2',2''-NitrilotrisethanolHMDB
2,2',2''-Nitrilotris[ethanol]HMDB
2,2',2''-Trihydroxy-triethylamineHMDB
2,2',2''-TrihydroxytriethylamineHMDB
2,2',2'-NitrilotriethanolHMDB
2,2',2'-Nitrilotris-ethanolHMDB
2,2',2-NitrilotriethanolHMDB
2,2',2-Nitrilotris(ethanol)HMDB
2,2',2Quot -nitrilotriethanolHMDB
2,2'2''-Nitrilotris-ethanolHMDB
2,2,2-NitrilotriethanolHMDB
637-39-8 (Unspecified hydrochloride)HMDB
7376-31-0 (Unspecified sulfate salt)HMDB
7376-31-0 (Unspecified sulphate salt)HMDB
AlkanoHMDB
Alkanolamine 244HMDB
BTBHMDB
CerumenexHMDB
DaltogenHMDB
Ethanol, 2,2',2''-nitrilotris-, homopolymerHMDB
MobisylHMDB
Nitrilo-2,2',2quot -triethanolHMDB
Nitrilotris(ethanol)HMDB
Poly(triethanolamine) etherHMDB
Sodium isaHMDB
SterolamideHMDB
Sting-killHMDB
Tea (amino alcohol)HMDB
TEOAHMDB
Thiofaco T-35HMDB
Tri(hydroxyethyl)amineHMDB
Triaethanolamin-NGHMDB
TriethanolaminHMDB
Triethanolamin-NGHMDB
Triethanolamine condensate polymerHMDB
Triethanolamine homopolymerHMDB
TriethylolamineHMDB
TrihydroxyethylamineHMDB
TrihydroxytriethylamineHMDB
Tris(2-hydroxyethyl) amineHMDB
Tris(beta -hydroxyethyl)amineHMDB
Tris(hydroxyethyl)amineHMDB
TrolaHMDB
Trolamine (NF)HMDB
Triethanolamine acetateHMDB
Triethanolamine hydrochlorideHMDB
Triethanolamine iodohydrateHMDB
Triethanolamine sulfateHMDB
Triethanolamine citrateHMDB
Triethanolamine titanium saltHMDB
Triethanolamine citrate (1:1)HMDB
Triethanolamine maleateHMDB
Triethanolamine phosphateHMDB
Triethanolamine tartrate (1:1), (R-(r*,r*))-isomerHMDB
Triethanolammonium chlorideHMDB
Triethanolamine copper saltHMDB
Triethanolamine sulfate (2:1)HMDB
Triethanolamine sulfite (1:1)HMDB
Chemical FormulaC6H15NO3
Average Molecular Weight149.1882
Monoisotopic Molecular Weight149.105193351
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry Number102-71-6
SMILESNot Available
InChI Identifier
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
InChI KeyGSEJCLTVZPLZKY-UHFFFAOYSA-N