Difference between revisions of "CPD-471"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-471 CPD-471] == * smiles: ** CC(C[N+])C([O-])=O * inchi key: ** InChIKey=QCHPKSFMDHPSNR-GSV...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C[N+])C([O-])=O | ** CC(C[N+])C([O-])=O | ||
| + | * molecular weight: | ||
| + | ** 103.121 | ||
* inchi key: | * inchi key: | ||
** InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N | ** InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N | ||
* common name: | * common name: | ||
** (R)-3-amino-2-methylpropanoate | ** (R)-3-amino-2-methylpropanoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** D-3-amino-isobutanoate | ** D-3-amino-isobutanoate | ||
| Line 18: | Line 18: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57731 57731] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57731 57731] | ||
| Line 25: | Line 23: | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971064 6971064] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971064 6971064] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01205 C01205] | ||
* HMDB : HMDB02299 | * HMDB : HMDB02299 | ||
{{#set: smiles=CC(C[N+])C([O-])=O}} | {{#set: smiles=CC(C[N+])C([O-])=O}} | ||
| + | {{#set: molecular weight=103.121 }} | ||
{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N}} | {{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N}} | ||
{{#set: common name=(R)-3-amino-2-methylpropanoate}} | {{#set: common name=(R)-3-amino-2-methylpropanoate}} | ||
| − | |||
{{#set: common name=D-3-amino-isobutanoate|2-methyl-β-alanine}} | {{#set: common name=D-3-amino-isobutanoate|2-methyl-β-alanine}} | ||
{{#set: produced by=RXN-11210}} | {{#set: produced by=RXN-11210}} | ||
Latest revision as of 18:14, 9 January 2019
Contents
Metabolite CPD-471
- smiles:
- CC(C[N+])C([O-])=O
- molecular weight:
- 103.121
- inchi key:
- InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
- common name:
- (R)-3-amino-2-methylpropanoate
- Synonym(s):
- D-3-amino-isobutanoate
- 2-methyl-β-alanine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.
