Difference between revisions of "AMINO-ACETONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARACHIDIC_ACID ARACHIDIC_ACID] == * smiles: ** CCCCCCCCCCCCCCCCCCCC(=O)[O-] * common name: ** a...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-ACETONE AMINO-ACETONE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(C[N+])=O |
| − | + | ||
| − | + | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O |
| + | * common name: | ||
| + | ** aminoacetone | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 74.102 |
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[AMACETOXID-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * CAS : 298-08-8 | ||
| + | * BIGG : 38629 | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3692773 3692773] |
| − | * HMDB : | + | * HMDB : HMDB02134 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01888 C01888] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.2924867.html 2924867] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58320 58320] |
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC58320 |
| − | {{#set: smiles= | + | {{#set: smiles=CC(C[N+])=O}} |
| − | + | {{#set: inchi key=InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O}} | |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=aminoacetone}} |
| − | {{#set: | + | {{#set: molecular weight=74.102 }} |
| − | {{#set: | + | {{#set: consumed by=AMACETOXID-RXN}} |
| − | {{#set: | + | |
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.
