Difference between revisions of "AMINO-ACETONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-ACETONE AMINO-ACETONE] == * smiles: ** CC(C[N+])=O * inchi key: ** InChIKey=BCDGQXUMWHRQC...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C[N+])=O | ** CC(C[N+])=O | ||
| + | * molecular weight: | ||
| + | ** 74.102 | ||
* inchi key: | * inchi key: | ||
** InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O | ** InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** aminoacetone | ** aminoacetone | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
| Line 16: | Line 16: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC58320 | * METABOLIGHTS : MTBLC58320 | ||
| − | * | + | * BIGG : aact |
| − | * | + | * CAS : 298-08-8 |
* HMDB : HMDB02134 | * HMDB : HMDB02134 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2924867.html 2924867] | ** [http://www.chemspider.com/Chemical-Structure.2924867.html 2924867] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58320 58320] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58320 58320] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01888 C01888] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3692773 3692773] | ||
{{#set: smiles=CC(C[N+])=O}} | {{#set: smiles=CC(C[N+])=O}} | ||
| + | {{#set: molecular weight=74.102 }} | ||
{{#set: inchi key=InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O}} | ||
{{#set: common name=aminoacetone}} | {{#set: common name=aminoacetone}} | ||
| − | |||
{{#set: produced by=RXN-14249}} | {{#set: produced by=RXN-14249}} | ||
Latest revision as of 16:39, 9 January 2019
Contents
Metabolite AMINO-ACETONE
- smiles:
- CC(C[N+])=O
- molecular weight:
- 74.102
- inchi key:
- InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O
- common name:
- aminoacetone
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58320
- BIGG : aact
- CAS : 298-08-8
- HMDB : HMDB02134
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CC(C[N+])=O" cannot be used as a page name in this wiki.
