Difference between revisions of "CPD-12279"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5751 PWY-5751] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33090 TAX-3...") |
|||
| (3 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12279 CPD-12279] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C(=O)([O-])C=N |
| − | ** | + | * molecular weight: |
| + | ** 72.043 | ||
| + | * inchi key: | ||
| + | ** InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** 2-iminoacetate |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** iminoacetic acid |
| − | ** | + | ** dehydroglycine |
| + | ** iminoacetate | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-12614]] | |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=53664 53664] |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23347814 23347814] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.15272272.html 15272272] |
| + | {{#set: smiles=C(=O)([O-])C=N}} | ||
| + | {{#set: molecular weight=72.043 }} | ||
| + | {{#set: inchi key=InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=2-iminoacetate}} | ||
| + | {{#set: common name=iminoacetic acid|dehydroglycine|iminoacetate}} | ||
| + | {{#set: produced by=RXN-12614}} | ||
Latest revision as of 16:24, 9 January 2019
Contents
Metabolite CPD-12279
- smiles:
- C(=O)([O-])C=N
- molecular weight:
- 72.043
- inchi key:
- InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M
- common name:
- 2-iminoacetate
- Synonym(s):
- iminoacetic acid
- dehydroglycine
- iminoacetate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)([O-])C=N" cannot be used as a page name in this wiki.
