Difference between revisions of "AMINO-ACETONE"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-15_000230 == * left end position: ** 424429 * transcription direction: ** NEGATIVE * right end position: ** 428026 * centisome position: ** 7.8623...") |
(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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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-ACETONE AMINO-ACETONE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C[N+])=O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O |
| − | * | + | * common name: |
| − | ** | + | ** aminoacetone |
| − | * | + | * molecular weight: |
| − | ** | + | ** 74.102 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[AMACETOXID-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | + | * CAS : 298-08-8 | |
| − | + | * BIGG : 38629 | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3692773 3692773] |
| − | {{#set: common name= | + | * HMDB : HMDB02134 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01888 C01888] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.2924867.html 2924867] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58320 58320] | ||
| + | * METABOLIGHTS : MTBLC58320 | ||
| + | {{#set: smiles=CC(C[N+])=O}} | ||
| + | {{#set: inchi key=InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=aminoacetone}} | ||
| + | {{#set: molecular weight=74.102 }} | ||
| + | {{#set: consumed by=AMACETOXID-RXN}} | ||
Latest revision as of 19:11, 21 March 2018
Contents
Metabolite AMINO-ACETONE
- smiles:
- CC(C[N+])=O
- inchi key:
- InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O
- common name:
- aminoacetone
- molecular weight:
- 74.102
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 298-08-8
- BIGG : 38629
- PUBCHEM:
- HMDB : HMDB02134
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58320
"CC(C[N+])=O" cannot be used as a page name in this wiki.
