Difference between revisions of "CPD0-1470"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1470 CPD0-1470] == * smiles: ** C(N)(=[N+])N * common name: ** guanidinium * inchi key: **...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(N)(=[N+])N | ** C(N)(=[N+])N | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 95.531 | ** 95.531 | ||
| + | * inchi key: | ||
| + | ** InChIKey=ZRALSGWEFCBTJO-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** guanidinium | ||
* Synonym(s): | * Synonym(s): | ||
** guanidine | ** guanidine | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-12535]] | * [[RXN-12535]] | ||
| + | * [[RXN-13396]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30087 30087] | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=32838 32838] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=32838 32838] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.30426.html 30426] | ** [http://www.chemspider.com/Chemical-Structure.30426.html 30426] | ||
| − | |||
| − | |||
{{#set: smiles=C(N)(=[N+])N}} | {{#set: smiles=C(N)(=[N+])N}} | ||
| − | |||
| − | |||
{{#set: molecular weight=95.531 }} | {{#set: molecular weight=95.531 }} | ||
| + | {{#set: inchi key=InChIKey=ZRALSGWEFCBTJO-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=guanidinium}} | ||
{{#set: common name=guanidine|diaminomethaniminium}} | {{#set: common name=guanidine|diaminomethaniminium}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-12535|RXN-13396}} |
Latest revision as of 16:02, 9 January 2019
Contents
Metabolite CPD0-1470
- smiles:
- C(N)(=[N+])N
- molecular weight:
- 95.531
- inchi key:
- InChIKey=ZRALSGWEFCBTJO-UHFFFAOYSA-O
- common name:
- guanidinium
- Synonym(s):
- guanidine
- diaminomethaniminium
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(N)(=[N+])N" cannot be used as a page name in this wiki.
