Difference between revisions of "CPD-15056"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-03_003900 == * left end position: ** 4407027 * transcription direction: ** POSITIVE * right end position: ** 4410852 * centisome position: ** 67.5...") |
(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-15149]] | ||
== 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: reaction associated= | + | ** [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}} | ||
+ | {{#set: reversible reaction associated=RXN-15149}} |
Latest revision as of 19:20, 21 March 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.