Difference between revisions of "ETHANOL-AMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHANOL-AMINE ETHANOL-AMINE] == * smiles: ** C(CO)[N+] * common name: ** ethanolamine * inchi k...") |
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* smiles: | * smiles: | ||
** C(CO)[N+] | ** C(CO)[N+] | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 62.091 | ** 62.091 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** ethanolamine | ||
* Synonym(s): | * Synonym(s): | ||
** 2-aminoethanol | ** 2-aminoethanol | ||
| Line 19: | Line 19: | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-14160]] | * [[RXN-14160]] | ||
| − | |||
* [[RXN6666-2]] | * [[RXN6666-2]] | ||
* [[RXN-7948]] | * [[RXN-7948]] | ||
| Line 25: | Line 24: | ||
* [[RXN-1382]] | * [[RXN-1382]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.392552.html 392552] | ** [http://www.chemspider.com/Chemical-Structure.392552.html 392552] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444693 444693] | ||
| + | * REFMET : Ethanolamine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57603 57603] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57603 57603] | ||
| + | * CAS : 141-43-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00189 C00189] | ||
| + | * HMDB : HMDB00149 | ||
* METABOLIGHTS : MTBLC57603 | * METABOLIGHTS : MTBLC57603 | ||
| + | * BIGG : etha | ||
{{#set: smiles=C(CO)[N+]}} | {{#set: smiles=C(CO)[N+]}} | ||
| − | |||
| − | |||
{{#set: molecular weight=62.091 }} | {{#set: molecular weight=62.091 }} | ||
| + | {{#set: inchi key=InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=ethanolamine}} | ||
{{#set: common name=2-aminoethanol|monoethanolamine|colamine|ethanol-amine}} | {{#set: common name=2-aminoethanol|monoethanolamine|colamine|ethanol-amine}} | ||
{{#set: consumed by=ETHANOLAMINE-KINASE-RXN}} | {{#set: consumed by=ETHANOLAMINE-KINASE-RXN}} | ||
| − | {{#set: produced by=RXN-14160 | + | {{#set: produced by=RXN-14160|RXN6666-2|RXN-7948}} |
{{#set: reversible reaction associated=RXN-1382}} | {{#set: reversible reaction associated=RXN-1382}} | ||
Latest revision as of 10:36, 10 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
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Ethanolamine
- CHEBI:
- CAS : 141-43-5
- LIGAND-CPD:
- HMDB : HMDB00149
- METABOLIGHTS : MTBLC57603
- BIGG : etha
"C(CO)[N+" cannot be used as a page name in this wiki.
