Difference between revisions of "LL-DIAMINOPIMELATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-LACTATE D-LACTATE] == * smiles: ** CC(C([O-])=O)O * inchi key: ** InChIKey=JVTAAEKCZFNVCJ-UWT...") |
(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 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15056 CPD-15056] == |
* smiles: | * smiles: | ||
| − | ** CC | + | ** CC=C(N)C(=O)[O-] |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M |
* common name: | * common name: | ||
| − | ** ( | + | ** (2Z)-2-aminobut-2-enoate |
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 100.097 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-15121]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-14049]] |
| − | * [[ | + | * [[RXN-14048]] |
| + | * [[RXN-15122]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-15149]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45259183 45259183] |
| − | + | ||
| − | + | ||
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.26948168.html 26948168] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58739 58739] |
| − | + | {{#set: smiles=CC=C(N)C(=O)[O-]}} | |
| − | {{#set: smiles=CC | + | {{#set: inchi key=InChIKey=PAWSVPVNIXFKOS-IHWYPQMZSA-M}} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=(2Z)-2-aminobut-2-enoate}} |
| − | {{#set: common name=( | + | {{#set: molecular weight=100.097 }} |
| − | {{#set: molecular weight= | + | {{#set: consumed by=RXN-15121}} |
| − | {{#set: | + | {{#set: produced by=RXN-14049|RXN-14048|RXN-15122}} |
| − | {{#set: produced by= | + | {{#set: reversible reaction associated=RXN-15149}} |
Revision as of 20:58, 17 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.
