Difference between revisions of "ETHANOL-AMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-MERCAPTO-PYRUVATE 3-MERCAPTO-PYRUVATE] == * smiles: ** C(C(C(=O)[O-])=O)S * inchi key: ** InC...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHANOL-AMINE ETHANOL-AMINE] == |
* smiles: | * smiles: | ||
| − | ** C( | + | ** C(CO)[N+] |
| + | * molecular weight: | ||
| + | ** 62.091 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O |
* common name: | * common name: | ||
| − | ** | + | ** ethanolamine |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 2-aminoethanol |
| − | ** | + | ** monoethanolamine |
| − | ** | + | ** colamine |
| − | ** | + | ** ethanol-amine |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[ETHANOLAMINE-KINASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-14160]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[RXN-1382]] |
== External links == | == External links == | ||
| − | + | * METABOLIGHTS : MTBLC57603 | |
| − | * METABOLIGHTS : | + | * BIGG : etha |
| − | * | + | * CAS : 141-43-5 |
| − | * | + | * HMDB : HMDB00149 |
| − | * HMDB : | + | |
| − | + | ||
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.392552.html 392552] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57603 57603] |
| − | * | + | * LIGAND-CPD: |
| − | {{#set: smiles=C( | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00189 C00189] |
| − | {{#set: inchi key=InChIKey= | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444693 444693] |
| − | + | {{#set: smiles=C(CO)[N+]}} | |
| − | {{#set: common name= | + | {{#set: molecular weight=62.091 }} |
| − | {{#set: consumed by= | + | {{#set: inchi key=InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O}} |
| − | {{#set: | + | {{#set: common name=ethanolamine}} |
| + | {{#set: common name=2-aminoethanol|monoethanolamine|colamine|ethanol-amine}} | ||
| + | {{#set: consumed by=ETHANOLAMINE-KINASE-RXN}} | ||
| + | {{#set: produced by=RXN-14160}} | ||
| + | {{#set: reversible reaction associated=RXN-1382}} | ||
Latest revision as of 14:57, 9 January 2019
Contents
Metabolite ETHANOL-AMINE
- smiles:
- C(CO)[N+]
- molecular weight:
- 62.091
- inchi key:
- InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O
- common name:
- ethanolamine
- Synonym(s):
- 2-aminoethanol
- monoethanolamine
- colamine
- ethanol-amine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57603
- BIGG : etha
- CAS : 141-43-5
- HMDB : HMDB00149
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(CO)[N+" cannot be used as a page name in this wiki.
