Difference between revisions of "CPD-15056"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5663 PWY-5663] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33682 TAX-3...") |
|||
| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CC=C(N)C(=O)[O-] |
| − | * | + | * molecular weight: |
| − | ** | + | ** 100.097 |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M |
* common name: | * common name: | ||
| − | ** | + | ** (2Z)-2-aminobut-2-enoate |
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-14048]] | |
| − | + | * [[RXN-15122]] | |
| − | + | * [[RXN-14049]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
== External links == | == External links == | ||
| − | + | * CHEBI: | |
| − | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58739 58739] | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: common name= | + | ** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168] |
| − | {{#set: | + | {{#set: smiles=CC=C(N)C(=O)[O-]}} |
| − | + | {{#set: molecular weight=100.097 }} | |
| + | {{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}} | ||
| + | {{#set: common name=(2Z)-2-aminobut-2-enoate}} | ||
| + | {{#set: produced by=RXN-14048|RXN-15122|RXN-14049}} | ||
Latest revision as of 16:10, 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.
