Difference between revisions of "CPD-12279"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12279 CPD-12279] == * smiles: ** C(=O)([O-])C=N * inchi key: ** InChIKey=TVMUHOAONWHJBV-UHF...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])C=N | ** C(=O)([O-])C=N | ||
| + | * molecular weight: | ||
| + | ** 72.043 | ||
* inchi key: | * inchi key: | ||
** InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M | ** InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** 2-iminoacetate | ** 2-iminoacetate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** iminoacetic acid | ** iminoacetic acid | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=53664 53664] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23347814 23347814] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23347814 23347814] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.15272272.html 15272272] | ** [http://www.chemspider.com/Chemical-Structure.15272272.html 15272272] | ||
| − | |||
| − | |||
{{#set: smiles=C(=O)([O-])C=N}} | {{#set: smiles=C(=O)([O-])C=N}} | ||
| + | {{#set: molecular weight=72.043 }} | ||
{{#set: inchi key=InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=TVMUHOAONWHJBV-UHFFFAOYSA-M}} | ||
{{#set: common name=2-iminoacetate}} | {{#set: common name=2-iminoacetate}} | ||
| − | |||
{{#set: common name=iminoacetic acid|dehydroglycine|iminoacetate}} | {{#set: common name=iminoacetic acid|dehydroglycine|iminoacetate}} | ||
{{#set: produced by=RXN-12614}} | {{#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.
