Difference between revisions of "AMINO-ACETONE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12199 CPD-12199] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(O)C1(=CC=C(O)C=C1))COP(...") |
(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 1: | Line 1: | ||
[[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 | + | ** CC(C[N+])=O |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O |
* common name: | * 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 == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-14249]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
+ | * CAS : 298-08-8 | ||
+ | * METABOLIGHTS : MTBLC58320 | ||
* 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 : HMDB02134 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01888 C01888] | ||
+ | * CHEMSPIDER: | ||
+ | ** [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] |
− | {{#set: smiles=CC(C | + | * BIGG : aact |
− | {{#set: inchi key=InChIKey= | + | {{#set: smiles=CC(C[N+])=O}} |
− | {{#set: common name= | + | {{#set: inchi key=InChIKey=BCDGQXUMWHRQCB-UHFFFAOYSA-O}} |
− | {{#set: molecular weight= | + | {{#set: common name=aminoacetone}} |
− | + | {{#set: molecular weight=74.102 }} | |
− | + | {{#set: produced by=RXN-14249}} | |
− | {{#set: produced by=RXN- | + |
Revision as of 16:11, 23 May 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
- METABOLIGHTS : MTBLC58320
- PUBCHEM:
- HMDB : HMDB02134
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : aact
"CC(C[N+])=O" cannot be used as a page name in this wiki.