Difference between revisions of "PWY0-1479"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10895 == * left end position: ** 6125 * transcription direction: ** NEGATIVE * right end position: ** 8130 * centisome position: ** 74.5315...") |
(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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| − | [[Category: | + | [[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-IHWYPQMZSA-M |
| − | * | + | * common name: |
| − | ** | + | ** (2Z)-2-aminobut-2-enoate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 100.097 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-15121]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-14049]] | |
| − | + | * [[RXN-14048]] | |
| − | + | * [[RXN-15122]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[RXN- | + | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58739 58739] |
| + | {{#set: smiles=CC=C(N)C(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}} | ||
| + | {{#set: common name=(2Z)-2-aminobut-2-enoate}} | ||
| + | {{#set: molecular weight=100.097 }} | ||
| + | {{#set: consumed by=RXN-15121}} | ||
| + | {{#set: produced by=RXN-14049|RXN-14048|RXN-15122}} | ||
Revision as of 17:25, 10 January 2018
Contents
Metabolite CPD-15056
- smiles:
- CC=C(N)C(=O)[O-]
- inchi key:
- InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M
- common name:
- (2Z)-2-aminobut-2-enoate
- molecular weight:
- 100.097
- 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.
