Difference between revisions of "CPD-15056"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == * smiles: ** CC=C(N)C(=O)[O-] * inchi key: ** InChIKey=PAWSVPVNIXFKOS-I...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC=C(N)C(=O)[O-] | ** CC=C(N)C(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 100.097 | ||
* inchi key: | * inchi key: | ||
** InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M | ** InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M | ||
* common name: | * common name: | ||
** (2Z)-2-aminobut-2-enoate | ** (2Z)-2-aminobut-2-enoate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-14048]] | * [[RXN-14048]] | ||
* [[RXN-15122]] | * [[RXN-15122]] | ||
| + | * [[RXN-14049]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58739 58739] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168] | ** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168] | ||
| − | |||
| − | |||
{{#set: smiles=CC=C(N)C(=O)[O-]}} | {{#set: smiles=CC=C(N)C(=O)[O-]}} | ||
| + | {{#set: molecular weight=100.097 }} | ||
{{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}} | {{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}} | ||
{{#set: common name=(2Z)-2-aminobut-2-enoate}} | {{#set: common name=(2Z)-2-aminobut-2-enoate}} | ||
| − | + | {{#set: produced by=RXN-14048|RXN-15122|RXN-14049}} | |
| − | {{#set: produced by=RXN- | + | |
Latest revision as of 17:10, 9 January 2019
Contents
Metabolite CPD-15056
- smiles:
- CC=C(N)C(=O)[O-]
- molecular weight:
- 100.097
- inchi key:
- InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
- common name:
- (2Z)-2-aminobut-2-enoate
- Synonym(s):
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.
