trolamine

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Artiklit veel pole, kuid saad aidata seda luua.

keemiline ühend

Välised allikad

Art & Architecture Thesaurus ID	300389955
UNII	9O3K93S3TK^[1]^[2]
Reaxys registry number	1699263^[3]
ZVG number	14280
PubChem CID	7618^[4]^[2]
DSSTOX compound identifier	DTXCID201392
UniChem compound ID	122582^[5]
RxNorm ID	38623^[1]
UMLS CUI	C0077089^[1]
PDB structure ID	3ZUK^[6] 2HMP^[7] 5CIX^[8] 3H7C^[9] 3FRL^[10] 3RQ0^[11]
PDB ligand ID	211
PesticideInfo chemical ID	PRI6376
GND	4392333-1^[12]
NDF-RT ID	N0000148217^[1] N0000147567
Freebase	/m/08g57x^[13]
OpenAlex ID	C2775897365^[14]
ChEMBL ID	CHEMBL446061^[15]
EC number	203-049-8^[1]
KBpedia ID	Triethanolamine^[16]
HCIS ID	1881
InChIKey	GSEJCLTVZPLZKY-UHFFFAOYSA-N^[4]^[17]
DrugBank ID	DB13747^[2]
ChEBI ID	28621^[15]^[18]^[19] mapping relation type: täpne vaste
DSSTox substance ID	DTXSID9021392^[20]^[2]
ICSC ID	1034
RTECS number	KL9275000
InChI	InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2^[4]
SureChEMBL ID	SCHEMBL1146^[21]^[2]
Microsoft Academic ID	2775897365
Human Metabolome Database ID	HMDB0032538^[21]^[2]
CAS Registry Number	102-71-6^[1]
CosIng number	38702^[22]
NSC number	36718
AICS Chemical ID (BEING DELETED)	2447
KNApSAcK ID	C00058934^[21]^[2]
ECHA Substance Infocard ID	100.002.773^[23]
UM-BBD compound ID	c0491
OSHA Occupational Chemical Database ID	29
ChemSpider ID	13835630^[24]
NMRShiftDB structure ID	10024503^[2]
DrugCentral ID	2768^[5]
CAMEO Chemicals ID	9144
MassBank accession ID	MSBNK-Keio_Univ-KO004112 MSBNK-Keio_Univ-KO004113 MSBNK-Keio_Univ-KO004114 MSBNK-Keio_Univ-KO004115 MSBNK-Keio_Univ-KO004116 MSBNK-MSSJ-MSJ00065 MSBNK-MSSJ-MSJ00066 MSBNK-RIKEN-PR100337 MSBNK-Fac_Eng_Univ_Tokyo-JP005709
SPLASH	splash10-0udi-0900000000-0c50692a60886d3a9842 splash10-0ue9-3900000000-2610bf9e1d6b422b2581 splash10-00di-9100000000-ad4771662a2213681b1c splash10-00dl-9000000000-3099cf0c685e5aa6736f splash10-006w-9000000000-d387d0ee743aefe8efec splash10-0ue9-4900000000-a63f8f03a9f4f6fe4fd5 splash10-0udi-0900000000-03dfbfd69b06d4165321 splash10-0udi-4900000000-a9fe67888837dbc059d1 splash10-006y-9200000000-0e35202012fb08dc5ff4 splash10-0007-9000000000-3eeeeddeb7df95b52165 splash10-03di-1970000000-1cdc1ba11e5a386f1352 splash10-066r-9400000000-4742c6b283ff3c63f5cf
KEGG ID	D00215^[3] C06771
ATC code	D03AX12
Probes And Drugs ID	PD014406
HSDB ID	893^[25]

üksikjuht nähtusest

type of chemical entity

mille alamklass

keemiline ühend

osa objektist

triethanolamine metabolic process^[26]

subjektil on roll: participant

triethanolamine catabolic process^[26]

subjektil on roll: reactant

keemiline struktuur

image of molecular model or crystal lattice model

kujutab: ball-and-stick model

mass/kaal

149,105 aatommassiühik^[4]

chemical formula

C₆H₁₅NO₃^[4]

canonical SMILES

C(CO)N(CCO)CCO^[4]

ionization energy

7,90 elektronvolt^[27]

järjekorranumber: 1

sulamistemperatuur

20,0 Celsiuse skaala^[28]

20,5 Celsiuse skaala^[27]

keemistemperatuur

335,4 Celsiuse skaala^[27]

rõhk: 101,325 kilopascal

pKa

7,77±0,01^[29]

safety classification and labelling

NFPA 704: Standard System for the Identification of the Hazards of Materials for Emergency Response

NFPA Health: 2

NFPA Fire: 1

NFPA Instability: 0

found in taxon

harilik aeduba^[30]

koosseisu osa

lämmastik

süsinik

Commonsi kategooria

Triethanolamine

Viited

↑ ^1,0 ^1,1 ^1,2 ^1,3 ^1,4 ^1,5 Global Substance Registration System, 17. november 2016, inglise keel, trolamine, 9O3K93S3TK
↑ ^2,0 ^2,1 ^2,2 ^2,3 ^2,4 ^2,5 ^2,6 ^2,7 GSEJCLTVZPLZKY-UHFFFAOYSA-N, InChIKey
↑ ^3,0 ^3,1 ChEBI, 19. oktoober 2016, inglise keel, triethanolamine, 28621
↑ ^4,0 ^4,1 ^4,2 ^4,3 ^4,4 ^4,5 PubChem, 17. november 2016, inglise keel, 7618, TRIETHANOLAMINE
↑ ^5,0 ^5,1 UniChem
↑ Protein Data Bank, 19. oktoober 2016, inglise keel, 3ZUK, 3ZUK
↑ Protein Data Bank, 19. oktoober 2016, inglise keel, 2HMP, 2HMP
↑ Protein Data Bank, 19. oktoober 2016, inglise keel, 5CIX, 5CIX
↑ Protein Data Bank, 19. oktoober 2016, inglise keel, 3H7C, 3H7C
↑ Protein Data Bank, 19. oktoober 2016, inglise keel, 3FRL, 3FRL
↑ Protein Data Bank, 19. oktoober 2016, inglise keel, 3RQ0, 3RQ0
↑ Integrated Authority File, 1. mai 2018
↑ Freebase Data Dumps, 28. oktoober 2013
↑ OpenAlex, 26. jaanuar 2022, https://docs.openalex.org/download-snapshot/snapshot-data-format
↑ ^15,0 ^15,1 ChEMBL, 17. november 2016, inglise keel, TROLAMINE, CHEMBL446061
↑ KBpedia, 9. juuli 2020
↑ ChEBI release 2020-09-01
↑ ChEBI release 2019-10-02
↑ International Chemical Identifier, InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
↑ Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
↑ ^21,0 ^21,1 ^21,2 inferred from InChIKey
↑ CosIng database, 28. detsember 2019, 38702, TRIETHANOLAMINE, CAS no.: 102-71-6
↑ ECHA Substance Infocard database, 27. detsember 2018, 100.002.773, 2,2',2''-nitrilotriethanol, CAS no.: 102-71-6
↑ ChemSpider, 17. november 2016, inglise keel, 13835630, Triethanolamine
↑ Hazardous Substances Data Bank, 10. mai 2021, 28. oktoober 2019, TRIETHANOLAMINE, 893
↑ ^26,0 ^26,1 Gene Ontology release 2019-11-16
↑ ^27,0 ^27,1 ^27,2 Basic laboratory and industrial chemicals: A CRC quick reference handbook
↑ Jean-Claude Bradley Open Melting Point Dataset
↑ Correlation of the Base Strengths of Amines 1
↑ Metabolite Profiling of Root Exudates of Common Bean under Phosphorus Deficiency

[recba0a85-1] 1,0 ^1,1 ^1,2 ^1,3 ^1,4 ^1,5 Global Substance Registration System, 17. november 2016, inglise keel, trolamine, 9O3K93S3TK

[r179fc20e-2] 2,0 ^2,1 ^2,2 ^2,3 ^2,4 ^2,5 ^2,6 ^2,7 GSEJCLTVZPLZKY-UHFFFAOYSA-N, InChIKey

[r64990ffc-3] 3,0 ^3,1 ChEBI, 19. oktoober 2016, inglise keel, triethanolamine, 28621

[r63b319e6-4] 4,0 ^4,1 ^4,2 ^4,3 ^4,4 ^4,5 PubChem, 17. november 2016, inglise keel, 7618, TRIETHANOLAMINE

[rb4997d09-5] 5,0 ^5,1 UniChem

[r38766d64-6] Protein Data Bank, 19. oktoober 2016, inglise keel, 3ZUK, 3ZUK

[rd370b851-7] Protein Data Bank, 19. oktoober 2016, inglise keel, 2HMP, 2HMP

[r24e1460a-8] Protein Data Bank, 19. oktoober 2016, inglise keel, 5CIX, 5CIX

[r5d2d946d-9] Protein Data Bank, 19. oktoober 2016, inglise keel, 3H7C, 3H7C

[r861a2312-10] Protein Data Bank, 19. oktoober 2016, inglise keel, 3FRL, 3FRL

[r136c791e-11] Protein Data Bank, 19. oktoober 2016, inglise keel, 3RQ0, 3RQ0

[r9dd1c5ac-12] Integrated Authority File, 1. mai 2018

[r972aa6d7-13] Freebase Data Dumps, 28. oktoober 2013

[rfcd831de-14] OpenAlex, 26. jaanuar 2022, https://docs.openalex.org/download-snapshot/snapshot-data-format

[r4a299ea5-15] 15,0 ^15,1 ChEMBL, 17. november 2016, inglise keel, TROLAMINE, CHEMBL446061

[ra29f2feb-16] KBpedia, 9. juuli 2020

[rdb8780da-17] ChEBI release 2020-09-01

[r9d0da0c8-18] ChEBI release 2019-10-02

[r685ae57e-19] International Chemical Identifier, InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2

[r76075370-20] Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

[r2758fec3-21] 21,0 ^21,1 ^21,2 inferred from InChIKey

[r1c9e570b-22] CosIng database, 28. detsember 2019, 38702, TRIETHANOLAMINE, CAS no.: 102-71-6

[r71c067dc-23] ECHA Substance Infocard database, 27. detsember 2018, 100.002.773, 2,2',2''-nitrilotriethanol, CAS no.: 102-71-6

[r27bbe3ef-24] ChemSpider, 17. november 2016, inglise keel, 13835630, Triethanolamine

[r0589a61f-25] Hazardous Substances Data Bank, 10. mai 2021, 28. oktoober 2019, TRIETHANOLAMINE, 893

[r8a3e592b-26] 26,0 ^26,1 Gene Ontology release 2019-11-16

[r594f7e63-27] 27,0 ^27,1 ^27,2 Basic laboratory and industrial chemicals: A CRC quick reference handbook

[r2503c4a2-28] Jean-Claude Bradley Open Melting Point Dataset

[rbe39d653-29] Correlation of the Base Strengths of Amines 1

[r97d1d0dd-30] Metabolite Profiling of Root Exudates of Common Bean under Phosphorus Deficiency

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